REMARK ID 3011 DOMAINID 3341 MODEL 1 SSGCID - MygeA.19952.a Uncharacterized glycosyltransferase MG025  MG_025
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 199.336 tmscore: 0.53586 3bcvA_203 prob: 100 ident: 21.67
ATOM      1  N   MET A   1     -23.034  12.963  13.555  1.00  8.860          N  
ATOM      2  CA  MET A   1     -21.993  12.146  12.936  1.00  8.230          C  
ATOM      3  C   MET A   1     -22.575  11.347  11.764  1.00  7.380          C  
ATOM      4  O   MET A   1     -23.799  11.283  11.640  1.00  7.160          O  
ATOM      5  CB  MET A   1     -21.385  11.201  13.982  1.00 11.770          C  
ATOM      6  CG  MET A   1     -20.589  11.873  15.086  1.00 11.770          C  
ATOM      7  SD  MET A   1     -19.865  10.675  16.214  1.00 11.770          S  
ATOM      8  CE  MET A   1     -19.067  11.767  17.377  1.00 11.770          C  
ATOM      9 1H   MET A   1     -22.640  13.511  14.305  1.00 10.630          H  
ATOM     10 2H   MET A   1     -23.434  13.581  12.863  1.00 10.630          H  
ATOM     11 3H   MET A   1     -23.760  12.361  13.920  1.00 10.630          H  
ATOM     12  HA  MET A   1     -21.226  12.823  12.576  1.00  9.880          H  
ATOM     13 1HB  MET A   1     -22.189  10.640  14.459  1.00 14.130          H  
ATOM     14 2HB  MET A   1     -20.746  10.481  13.525  1.00 14.130          H  
ATOM     15 1HG  MET A   1     -19.778  12.456  14.643  1.00 14.130          H  
ATOM     16 2HG  MET A   1     -21.223  12.546  15.662  1.00 14.130          H  
ATOM     17 1HE  MET A   1     -18.553  11.179  18.138  1.00 14.130          H  
ATOM     18 2HE  MET A   1     -18.351  12.390  16.850  1.00 14.130          H  
ATOM     19 3HE  MET A   1     -19.813  12.403  17.852  1.00 14.130          H  
ATOM     20  N   PRO A   2     -21.745  10.789  10.858  1.00  7.090          N  
ATOM     21  CA  PRO A   2     -22.136   9.920   9.762  1.00  6.520          C  
ATOM     22  C   PRO A   2     -22.838   8.674  10.258  1.00  5.720          C  
ATOM     23  O   PRO A   2     -22.614   8.245  11.393  1.00  5.760          O  
ATOM     24  CB  PRO A   2     -20.812   9.575   9.082  1.00  9.780          C  
ATOM     25  CG  PRO A   2     -19.870  10.678   9.460  1.00  9.780          C  
ATOM     26  CD  PRO A   2     -20.273  11.102  10.854  1.00  9.780          C  
ATOM     27  HA  PRO A   2     -22.795  10.483   9.071  1.00  7.820          H  
ATOM     28 1HB  PRO A   2     -20.472   8.575   9.418  1.00 11.740          H  
ATOM     29 2HB  PRO A   2     -20.950   9.507   7.994  1.00 11.740          H  
ATOM     30 1HG  PRO A   2     -18.845  10.283   9.416  1.00 11.740          H  
ATOM     31 2HG  PRO A   2     -19.923  11.494   8.723  1.00 11.740          H  
ATOM     32 1HD  PRO A   2     -19.708  10.516  11.586  1.00 11.740          H  
ATOM     33 2HD  PRO A   2     -20.067  12.169  10.933  1.00 11.740          H  
ATOM     34  N   SER A   3     -23.696   8.110   9.430  1.00  5.130          N  
ATOM     35  CA  SER A   3     -24.365   6.865   9.745  1.00  4.430          C  
ATOM     36  C   SER A   3     -23.349   5.744   9.648  1.00  3.880          C  
ATOM     37  O   SER A   3     -22.216   5.966   9.215  1.00  4.050          O  
ATOM     38  CB  SER A   3     -25.543   6.642   8.816  1.00  6.480          C  
ATOM     39  OG  SER A   3     -25.115   6.443   7.504  1.00  6.480          O  
ATOM     40  H   SER A   3     -23.868   8.519   8.521  1.00  6.160          H  
ATOM     41  HA  SER A   3     -24.733   6.909  10.772  1.00  5.320          H  
ATOM     42 1HB  SER A   3     -26.109   5.775   9.149  1.00  7.780          H  
ATOM     43 2HB  SER A   3     -26.207   7.504   8.860  1.00  7.780          H  
ATOM     44  HG  SER A   3     -25.909   6.285   6.985  1.00  7.780          H  
ATOM     45  N   LYS A   4     -23.711   4.557  10.109  1.00  3.350          N  
ATOM     46  CA  LYS A   4     -22.770   3.454  10.021  1.00  2.910          C  
ATOM     47  C   LYS A   4     -22.610   2.957   8.590  1.00  2.410          C  
ATOM     48  O   LYS A   4     -23.581   2.851   7.839  1.00  2.410          O  
ATOM     49  CB  LYS A   4     -23.193   2.312  10.942  1.00  4.250          C  
ATOM     50  CG  LYS A   4     -23.099   2.656  12.425  1.00  4.250          C  
ATOM     51  CD  LYS A   4     -23.475   1.467  13.305  1.00  4.250          C  
ATOM     52  CE  LYS A   4     -23.364   1.811  14.791  1.00  4.250          C  
ATOM     53  NZ  LYS A   4     -23.734   0.657  15.661  1.00  4.250          N  
ATOM     54  H   LYS A   4     -24.639   4.416  10.476  1.00  4.020          H  
ATOM     55  HA  LYS A   4     -21.795   3.814  10.350  1.00  3.490          H  
ATOM     56 1HB  LYS A   4     -24.217   2.019  10.718  1.00  5.100          H  
ATOM     57 2HB  LYS A   4     -22.553   1.447  10.753  1.00  5.100          H  
ATOM     58 1HG  LYS A   4     -22.075   2.965  12.652  1.00  5.100          H  
ATOM     59 2HG  LYS A   4     -23.761   3.492  12.643  1.00  5.100          H  
ATOM     60 1HD  LYS A   4     -24.499   1.161  13.088  1.00  5.100          H  
ATOM     61 2HD  LYS A   4     -22.811   0.631  13.086  1.00  5.100          H  
ATOM     62 1HE  LYS A   4     -22.338   2.104  15.010  1.00  5.100          H  
ATOM     63 2HE  LYS A   4     -24.025   2.647  15.014  1.00  5.100          H  
ATOM     64 1HZ  LYS A   4     -23.646   0.924  16.632  1.00  5.100          H  
ATOM     65 2HZ  LYS A   4     -24.689   0.382  15.474  1.00  5.100          H  
ATOM     66 3HZ  LYS A   4     -23.119  -0.123  15.471  1.00  5.100          H  
ATOM     67  N   TYR A   5     -21.378   2.605   8.254  1.00  2.200          N  
ATOM     68  CA  TYR A   5     -21.021   2.063   6.939  1.00  1.860          C  
ATOM     69  C   TYR A   5     -20.407   0.685   7.051  1.00  1.450          C  
ATOM     70  O   TYR A   5     -20.064   0.248   8.149  1.00  1.580          O  
ATOM     71  CB  TYR A   5     -20.069   2.997   6.191  1.00  2.740          C  
ATOM     72  CG  TYR A   5     -20.661   4.272   5.839  1.00  2.740          C  
ATOM     73  CD1 TYR A   5     -20.562   5.371   6.684  1.00  2.740          C  
ATOM     74  CD2 TYR A   5     -21.322   4.359   4.654  1.00  2.740          C  
ATOM     75  CE1 TYR A   5     -21.133   6.570   6.304  1.00  2.740          C  
ATOM     76  CE2 TYR A   5     -21.885   5.519   4.283  1.00  2.740          C  
ATOM     77  CZ  TYR A   5     -21.799   6.647   5.085  1.00  2.740          C  
ATOM     78  OH  TYR A   5     -22.373   7.848   4.672  1.00  2.740          O  
ATOM     79  H   TYR A   5     -20.656   2.765   8.964  1.00  2.640          H  
ATOM     80  HA  TYR A   5     -21.932   1.968   6.349  1.00  2.230          H  
ATOM     81 1HB  TYR A   5     -19.197   3.204   6.774  1.00  3.290          H  
ATOM     82 2HB  TYR A   5     -19.728   2.517   5.274  1.00  3.290          H  
ATOM     83  HD1 TYR A   5     -20.036   5.294   7.640  1.00  3.290          H  
ATOM     84  HD2 TYR A   5     -21.397   3.486   4.003  1.00  3.290          H  
ATOM     85  HE1 TYR A   5     -21.058   7.434   6.951  1.00  3.290          H  
ATOM     86  HE2 TYR A   5     -22.399   5.543   3.355  1.00  3.290          H  
ATOM     87  HH  TYR A   5     -22.771   7.741   3.788  1.00  3.290          H  
ATOM     88  N   LEU A   6     -20.334  -0.041   5.940  1.00  1.440          N  
ATOM     89  CA  LEU A   6     -19.694  -1.346   5.970  1.00  1.530          C  
ATOM     90  C   LEU A   6     -18.194  -1.050   5.952  1.00  1.410          C  
ATOM     91  O   LEU A   6     -17.407  -1.617   6.721  1.00  1.470          O  
ATOM     92  CB  LEU A   6     -20.113  -2.148   4.726  1.00  2.110          C  
ATOM     93  CG  LEU A   6     -19.692  -3.630   4.590  1.00  2.110          C  
ATOM     94  CD1 LEU A   6     -20.329  -4.453   5.695  1.00  2.110          C  
ATOM     95  CD2 LEU A   6     -20.115  -4.150   3.205  1.00  2.110          C  
ATOM     96  H   LEU A   6     -20.650   0.337   5.041  1.00  1.730          H  
ATOM     97  HA  LEU A   6     -19.957  -1.864   6.890  1.00  1.840          H  
ATOM     98 1HB  LEU A   6     -21.196  -2.114   4.661  1.00  2.530          H  
ATOM     99 2HB  LEU A   6     -19.705  -1.630   3.864  1.00  2.530          H  
ATOM    100  HG  LEU A   6     -18.616  -3.711   4.702  1.00  2.530          H  
ATOM    101 1HD1 LEU A   6     -20.024  -5.495   5.592  1.00  2.530          H  
ATOM    102 2HD1 LEU A   6     -20.028  -4.087   6.667  1.00  2.530          H  
ATOM    103 3HD1 LEU A   6     -21.412  -4.392   5.615  1.00  2.530          H  
ATOM    104 1HD2 LEU A   6     -19.817  -5.194   3.092  1.00  2.530          H  
ATOM    105 2HD2 LEU A   6     -21.198  -4.076   3.100  1.00  2.530          H  
ATOM    106 3HD2 LEU A   6     -19.642  -3.557   2.426  1.00  2.530          H  
ATOM    107  N   PHE A   7     -17.826  -0.128   5.055  1.00  1.290          N  
ATOM    108  CA  PHE A   7     -16.440   0.278   4.863  1.00  1.210          C  
ATOM    109  C   PHE A   7     -16.239   1.777   4.767  1.00  1.180          C  
ATOM    110  O   PHE A   7     -17.101   2.484   4.240  1.00  1.270          O  
ATOM    111  CB  PHE A   7     -15.872  -0.276   3.560  1.00  1.730          C  
ATOM    112  CG  PHE A   7     -15.783  -1.714   3.445  1.00  1.730          C  
ATOM    113  CD1 PHE A   7     -16.747  -2.450   2.814  1.00  1.730          C  
ATOM    114  CD2 PHE A   7     -14.703  -2.338   3.949  1.00  1.730          C  
ATOM    115  CE1 PHE A   7     -16.593  -3.810   2.692  1.00  1.730          C  
ATOM    116  CE2 PHE A   7     -14.536  -3.665   3.820  1.00  1.730          C  
ATOM    117  CZ  PHE A   7     -15.480  -4.413   3.185  1.00  1.730          C  
ATOM    118  H   PHE A   7     -18.551   0.287   4.468  1.00  1.550          H  
ATOM    119  HA  PHE A   7     -15.858  -0.097   5.701  1.00  1.450          H  
ATOM    120 1HB  PHE A   7     -16.487   0.078   2.733  1.00  2.070          H  
ATOM    121 2HB  PHE A   7     -14.874   0.134   3.401  1.00  2.070          H  
ATOM    122  HD1 PHE A   7     -17.625  -1.944   2.401  1.00  2.070          H  
ATOM    123  HD2 PHE A   7     -13.954  -1.740   4.462  1.00  2.070          H  
ATOM    124  HE1 PHE A   7     -17.352  -4.412   2.187  1.00  2.070          H  
ATOM    125  HE2 PHE A   7     -13.651  -4.119   4.225  1.00  2.070          H  
ATOM    126  HZ  PHE A   7     -15.352  -5.485   3.077  1.00  2.070          H  
ATOM    127  N   THR A   8     -15.060   2.226   5.191  1.00  1.100          N  
ATOM    128  CA  THR A   8     -14.584   3.591   4.946  1.00  1.080          C  
ATOM    129  C   THR A   8     -13.193   3.579   4.323  1.00  0.920          C  
ATOM    130  O   THR A   8     -12.315   2.821   4.753  1.00  0.900          O  
ATOM    131  CB  THR A   8     -14.577   4.488   6.202  1.00  1.520          C  
ATOM    132  OG1 THR A   8     -15.908   4.638   6.683  1.00  1.520          O  
ATOM    133  CG2 THR A   8     -14.002   5.884   5.871  1.00  1.520          C  
ATOM    134  H   THR A   8     -14.461   1.567   5.703  1.00  1.320          H  
ATOM    135  HA  THR A   8     -15.255   4.053   4.236  1.00  1.300          H  
ATOM    136  HB  THR A   8     -13.976   4.024   6.974  1.00  1.820          H  
ATOM    137  HG1 THR A   8     -16.240   3.783   6.953  1.00  1.820          H  
ATOM    138 1HG2 THR A   8     -14.014   6.492   6.737  1.00  1.820          H  
ATOM    139 2HG2 THR A   8     -12.975   5.814   5.530  1.00  1.820          H  
ATOM    140 3HG2 THR A   8     -14.612   6.355   5.098  1.00  1.820          H  
ATOM    141  N   VAL A   9     -13.000   4.416   3.305  1.00  0.860          N  
ATOM    142  CA  VAL A   9     -11.705   4.529   2.657  1.00  0.740          C  
ATOM    143  C   VAL A   9     -11.081   5.910   2.857  1.00  0.740          C  
ATOM    144  O   VAL A   9     -11.647   6.931   2.446  1.00  0.810          O  
ATOM    145  CB  VAL A   9     -11.859   4.286   1.149  1.00  1.080          C  
ATOM    146  CG1 VAL A   9     -10.501   4.388   0.459  1.00  1.080          C  
ATOM    147  CG2 VAL A   9     -12.502   2.960   0.918  1.00  1.080          C  
ATOM    148  H   VAL A   9     -13.798   4.969   2.978  1.00  1.030          H  
ATOM    149  HA  VAL A   9     -11.033   3.782   3.079  1.00  0.890          H  
ATOM    150  HB  VAL A   9     -12.495   5.066   0.726  1.00  1.300          H  
ATOM    151 1HG1 VAL A   9     -10.623   4.231  -0.602  1.00  1.300          H  
ATOM    152 2HG1 VAL A   9     -10.063   5.358   0.620  1.00  1.300          H  
ATOM    153 3HG1 VAL A   9      -9.832   3.630   0.858  1.00  1.300          H  
ATOM    154 1HG2 VAL A   9     -12.615   2.827  -0.132  1.00  1.300          H  
ATOM    155 2HG2 VAL A   9     -11.884   2.176   1.324  1.00  1.300          H  
ATOM    156 3HG2 VAL A   9     -13.481   2.933   1.393  1.00  1.300          H  
ATOM    157  N   ILE A  10      -9.884   5.922   3.436  1.00  0.720          N  
ATOM    158  CA  ILE A  10      -9.112   7.133   3.667  1.00  0.770          C  
ATOM    159  C   ILE A  10      -8.253   7.425   2.450  1.00  0.760          C  
ATOM    160  O   ILE A  10      -7.415   6.598   2.091  1.00  0.730          O  
ATOM    161  CB  ILE A  10      -8.193   6.930   4.882  1.00  1.060          C  
ATOM    162  CG1 ILE A  10      -9.041   6.681   6.117  1.00  1.060          C  
ATOM    163  CG2 ILE A  10      -7.235   8.084   5.042  1.00  1.060          C  
ATOM    164  CD1 ILE A  10      -8.298   6.222   7.364  1.00  1.060          C  
ATOM    165  H   ILE A  10      -9.494   5.032   3.764  1.00  0.860          H  
ATOM    166  HA  ILE A  10      -9.793   7.970   3.834  1.00  0.920          H  
ATOM    167  HB  ILE A  10      -7.633   6.042   4.722  1.00  1.270          H  
ATOM    168 1HG1 ILE A  10      -9.531   7.577   6.327  1.00  1.270          H  
ATOM    169 2HG1 ILE A  10      -9.789   5.919   5.884  1.00  1.270          H  
ATOM    170 1HG2 ILE A  10      -6.588   7.899   5.853  1.00  1.270          H  
ATOM    171 2HG2 ILE A  10      -6.629   8.194   4.151  1.00  1.270          H  
ATOM    172 3HG2 ILE A  10      -7.790   9.007   5.219  1.00  1.270          H  
ATOM    173 1HD1 ILE A  10      -9.010   6.089   8.173  1.00  1.270          H  
ATOM    174 2HD1 ILE A  10      -7.799   5.274   7.163  1.00  1.270          H  
ATOM    175 3HD1 ILE A  10      -7.578   6.950   7.663  1.00  1.270          H  
ATOM    176  N   ILE A  11      -8.421   8.589   1.825  1.00  0.800          N  
ATOM    177  CA  ILE A  11      -7.644   8.880   0.628  1.00  0.820          C  
ATOM    178  C   ILE A  11      -6.759  10.128   0.676  1.00  0.850          C  
ATOM    179  O   ILE A  11      -7.274  11.243   0.589  1.00  0.940          O  
ATOM    180  CB  ILE A  11      -8.583   9.048  -0.572  1.00  1.140          C  
ATOM    181  CG1 ILE A  11      -9.373   7.800  -0.740  1.00  1.140          C  
ATOM    182  CG2 ILE A  11      -7.803   9.405  -1.804  1.00  1.140          C  
ATOM    183  CD1 ILE A  11     -10.383   7.825  -1.797  1.00  1.140          C  
ATOM    184  H   ILE A  11      -9.147   9.241   2.143  1.00  0.960          H  
ATOM    185  HA  ILE A  11      -7.036   8.012   0.413  1.00  0.980          H  
ATOM    186  HB  ILE A  11      -9.282   9.811  -0.351  1.00  1.370          H  
ATOM    187 1HG1 ILE A  11      -8.695   7.004  -0.905  1.00  1.370          H  
ATOM    188 2HG1 ILE A  11      -9.910   7.619   0.183  1.00  1.370          H  
ATOM    189 1HG2 ILE A  11      -8.451   9.539  -2.655  1.00  1.370          H  
ATOM    190 2HG2 ILE A  11      -7.255  10.326  -1.666  1.00  1.370          H  
ATOM    191 3HG2 ILE A  11      -7.107   8.596  -1.991  1.00  1.370          H  
ATOM    192 1HD1 ILE A  11     -10.906   6.887  -1.797  1.00  1.370          H  
ATOM    193 2HD1 ILE A  11     -11.074   8.631  -1.604  1.00  1.370          H  
ATOM    194 3HD1 ILE A  11      -9.924   7.963  -2.763  1.00  1.370          H  
ATOM    195  N   PRO A  12      -5.442   9.994   0.840  1.00  0.840          N  
ATOM    196  CA  PRO A  12      -4.482  11.080   0.733  1.00  0.910          C  
ATOM    197  C   PRO A  12      -4.461  11.552  -0.719  1.00  0.930          C  
ATOM    198  O   PRO A  12      -4.485  10.685  -1.605  1.00  0.930          O  
ATOM    199  CB  PRO A  12      -3.154  10.380   1.081  1.00  1.360          C  
ATOM    200  CG  PRO A  12      -3.552   9.089   1.816  1.00  1.360          C  
ATOM    201  CD  PRO A  12      -4.875   8.701   1.234  1.00  1.360          C  
ATOM    202  HA  PRO A  12      -4.746  11.905   1.418  1.00  1.090          H  
ATOM    203 1HB  PRO A  12      -2.587  10.174   0.155  1.00  1.640          H  
ATOM    204 2HB  PRO A  12      -2.526  11.048   1.686  1.00  1.640          H  
ATOM    205 1HG  PRO A  12      -2.812   8.303   1.612  1.00  1.640          H  
ATOM    206 2HG  PRO A  12      -3.558   9.222   2.904  1.00  1.640          H  
ATOM    207 1HD  PRO A  12      -4.748   8.065   0.360  1.00  1.640          H  
ATOM    208 2HD  PRO A  12      -5.472   8.221   2.010  1.00  1.640          H  
ATOM    209  N   THR A  13      -4.312  12.848  -1.010  1.00  1.000          N  
ATOM    210  CA  THR A  13      -4.141  13.176  -2.435  1.00  1.060          C  
ATOM    211  C   THR A  13      -3.258  14.411  -2.703  1.00  1.180          C  
ATOM    212  O   THR A  13      -3.309  15.415  -1.970  1.00  1.260          O  
ATOM    213  CB  THR A  13      -5.514  13.356  -3.130  1.00  1.460          C  
ATOM    214  OG1 THR A  13      -5.302  13.427  -4.531  1.00  1.460          O  
ATOM    215  CG2 THR A  13      -6.235  14.622  -2.680  1.00  1.460          C  
ATOM    216  H   THR A  13      -4.374  13.560  -0.274  1.00  1.200          H  
ATOM    217  HA  THR A  13      -3.649  12.330  -2.916  1.00  1.270          H  
ATOM    218  HB  THR A  13      -6.148  12.512  -2.898  1.00  1.750          H  
ATOM    219  HG1 THR A  13      -5.087  12.516  -4.832  1.00  1.750          H  
ATOM    220 1HG2 THR A  13      -7.187  14.695  -3.200  1.00  1.750          H  
ATOM    221 2HG2 THR A  13      -6.409  14.567  -1.614  1.00  1.750          H  
ATOM    222 3HG2 THR A  13      -5.641  15.497  -2.910  1.00  1.750          H  
ATOM    223  N   TYR A  14      -2.478  14.344  -3.798  1.00  1.200          N  
ATOM    224  CA  TYR A  14      -1.628  15.447  -4.250  1.00  1.310          C  
ATOM    225  C   TYR A  14      -1.146  15.219  -5.694  1.00  1.340          C  
ATOM    226  O   TYR A  14      -0.475  14.224  -5.959  1.00  1.330          O  
ATOM    227  CB  TYR A  14      -0.416  15.522  -3.319  1.00  1.790          C  
ATOM    228  CG  TYR A  14       0.489  16.682  -3.506  1.00  1.790          C  
ATOM    229  CD1 TYR A  14       0.179  17.869  -2.903  1.00  1.790          C  
ATOM    230  CD2 TYR A  14       1.643  16.563  -4.251  1.00  1.790          C  
ATOM    231  CE1 TYR A  14       1.014  18.937  -3.030  1.00  1.790          C  
ATOM    232  CE2 TYR A  14       2.480  17.645  -4.382  1.00  1.790          C  
ATOM    233  CZ  TYR A  14       2.162  18.833  -3.771  1.00  1.790          C  
ATOM    234  OH  TYR A  14       2.993  19.921  -3.886  1.00  1.790          O  
ATOM    235  H   TYR A  14      -2.485  13.489  -4.341  1.00  1.440          H  
ATOM    236  HA  TYR A  14      -2.196  16.370  -4.211  1.00  1.570          H  
ATOM    237 1HB  TYR A  14      -0.752  15.532  -2.288  1.00  2.150          H  
ATOM    238 2HB  TYR A  14       0.178  14.616  -3.445  1.00  2.150          H  
ATOM    239  HD1 TYR A  14      -0.726  17.954  -2.312  1.00  2.150          H  
ATOM    240  HD2 TYR A  14       1.892  15.614  -4.731  1.00  2.150          H  
ATOM    241  HE1 TYR A  14       0.775  19.872  -2.536  1.00  2.150          H  
ATOM    242  HE2 TYR A  14       3.396  17.559  -4.967  1.00  2.150          H  
ATOM    243  HH  TYR A  14       2.600  20.672  -3.423  1.00  2.150          H  
ATOM    244  N   ASN A  15      -1.447  16.144  -6.620  1.00  1.410          N  
ATOM    245  CA  ASN A  15      -1.045  16.054  -8.032  1.00  1.470          C  
ATOM    246  C   ASN A  15      -1.387  14.713  -8.711  1.00  1.430          C  
ATOM    247  O   ASN A  15      -0.597  14.197  -9.501  1.00  1.460          O  
ATOM    248  CB  ASN A  15       0.439  16.339  -8.189  1.00  2.030          C  
ATOM    249  CG  ASN A  15       0.824  17.731  -7.751  1.00  2.030          C  
ATOM    250  OD1 ASN A  15      -0.034  18.627  -7.643  1.00  2.030          O  
ATOM    251  ND2 ASN A  15       2.100  17.932  -7.539  1.00  2.030          N  
ATOM    252  H   ASN A  15      -1.988  16.964  -6.364  1.00  1.690          H  
ATOM    253  HA  ASN A  15      -1.587  16.823  -8.575  1.00  1.760          H  
ATOM    254 1HB  ASN A  15       1.018  15.612  -7.618  1.00  2.440          H  
ATOM    255 2HB  ASN A  15       0.715  16.224  -9.237  1.00  2.440          H  
ATOM    256 1HD2 ASN A  15       2.434  18.834  -7.259  1.00  2.440          H  
ATOM    257 2HD2 ASN A  15       2.750  17.178  -7.653  1.00  2.440          H  
ATOM    258  N   CYS A  16      -2.572  14.169  -8.430  1.00  1.370          N  
ATOM    259  CA  CYS A  16      -3.001  12.876  -8.970  1.00  1.340          C  
ATOM    260  C   CYS A  16      -4.167  12.918  -9.973  1.00  1.350          C  
ATOM    261  O   CYS A  16      -4.727  11.880 -10.321  1.00  1.370          O  
ATOM    262  CB  CYS A  16      -3.403  11.994  -7.798  1.00  1.890          C  
ATOM    263  SG  CYS A  16      -2.087  11.623  -6.657  1.00  1.890          S  
ATOM    264  H   CYS A  16      -3.176  14.651  -7.782  1.00  1.640          H  
ATOM    265  HA  CYS A  16      -2.143  12.414  -9.463  1.00  1.610          H  
ATOM    266 1HB  CYS A  16      -4.157  12.501  -7.232  1.00  2.270          H  
ATOM    267 2HB  CYS A  16      -3.815  11.055  -8.159  1.00  2.270          H  
ATOM    268  HG  CYS A  16      -1.635  10.549  -7.379  1.00  2.270          H  
ATOM    269  N   CYS A  17      -4.607  14.116 -10.325  1.00  1.370          N  
ATOM    270  CA  CYS A  17      -5.750  14.404 -11.208  1.00  1.430          C  
ATOM    271  C   CYS A  17      -6.490  13.183 -11.821  1.00  1.530          C  
ATOM    272  O   CYS A  17      -7.492  12.706 -11.269  1.00  1.700          O  
ATOM    273  CB  CYS A  17      -5.340  15.395 -12.295  1.00  1.980          C  
ATOM    274  SG  CYS A  17      -6.715  15.919 -13.338  1.00  1.980          S  
ATOM    275  H   CYS A  17      -4.067  14.903  -9.981  1.00  1.640          H  
ATOM    276  HA  CYS A  17      -6.485  14.939 -10.611  1.00  1.720          H  
ATOM    277 1HB  CYS A  17      -4.929  16.292 -11.821  1.00  2.370          H  
ATOM    278 2HB  CYS A  17      -4.557  14.979 -12.923  1.00  2.370          H  
ATOM    279  HG  CYS A  17      -7.410  16.575 -12.359  1.00  2.370          H  
ATOM    280  N   GLN A  18      -6.027  12.697 -12.983  1.00  1.580          N  
ATOM    281  CA  GLN A  18      -6.690  11.606 -13.717  1.00  1.770          C  
ATOM    282  C   GLN A  18      -6.648  10.239 -13.028  1.00  1.590          C  
ATOM    283  O   GLN A  18      -7.435   9.346 -13.367  1.00  1.750          O  
ATOM    284  CB  GLN A  18      -6.070  11.463 -15.117  1.00  2.400          C  
ATOM    285  CG  GLN A  18      -4.634  10.851 -15.176  1.00  2.400          C  
ATOM    286  CD  GLN A  18      -3.542  11.861 -14.943  1.00  2.400          C  
ATOM    287  OE1 GLN A  18      -3.689  12.791 -14.145  1.00  2.400          O  
ATOM    288  NE2 GLN A  18      -2.437  11.693 -15.650  1.00  2.400          N  
ATOM    289  H   GLN A  18      -5.185  13.104 -13.381  1.00  1.900          H  
ATOM    290  HA  GLN A  18      -7.736  11.887 -13.835  1.00  2.120          H  
ATOM    291 1HB  GLN A  18      -6.716  10.831 -15.731  1.00  2.880          H  
ATOM    292 2HB  GLN A  18      -6.026  12.436 -15.593  1.00  2.880          H  
ATOM    293 1HG  GLN A  18      -4.512  10.054 -14.457  1.00  2.880          H  
ATOM    294 2HG  GLN A  18      -4.484  10.444 -16.174  1.00  2.880          H  
ATOM    295 1HE2 GLN A  18      -1.675  12.335 -15.550  1.00  2.880          H  
ATOM    296 2HE2 GLN A  18      -2.362  10.926 -16.291  1.00  2.880          H  
ATOM    297  N   TYR A  19      -5.729  10.063 -12.088  1.00  1.380          N  
ATOM    298  CA  TYR A  19      -5.584   8.787 -11.423  1.00  1.250          C  
ATOM    299  C   TYR A  19      -6.612   8.751 -10.325  1.00  1.140          C  
ATOM    300  O   TYR A  19      -7.169   7.695 -10.028  1.00  1.080          O  
ATOM    301  CB  TYR A  19      -4.181   8.611 -10.868  1.00  1.800          C  
ATOM    302  CG  TYR A  19      -3.130   8.609 -11.912  1.00  1.800          C  
ATOM    303  CD1 TYR A  19      -2.310   9.715 -12.038  1.00  1.800          C  
ATOM    304  CD2 TYR A  19      -2.980   7.525 -12.755  1.00  1.800          C  
ATOM    305  CE1 TYR A  19      -1.343   9.742 -13.000  1.00  1.800          C  
ATOM    306  CE2 TYR A  19      -2.009   7.551 -13.729  1.00  1.800          C  
ATOM    307  CZ  TYR A  19      -1.192   8.658 -13.854  1.00  1.800          C  
ATOM    308  OH  TYR A  19      -0.222   8.694 -14.824  1.00  1.800          O  
ATOM    309  H   TYR A  19      -5.143  10.846 -11.798  1.00  1.660          H  
ATOM    310  HA  TYR A  19      -5.801   7.981 -12.122  1.00  1.500          H  
ATOM    311 1HB  TYR A  19      -3.966   9.402 -10.151  1.00  2.160          H  
ATOM    312 2HB  TYR A  19      -4.124   7.663 -10.348  1.00  2.160          H  
ATOM    313  HD1 TYR A  19      -2.438  10.567 -11.367  1.00  2.160          H  
ATOM    314  HD2 TYR A  19      -3.631   6.655 -12.652  1.00  2.160          H  
ATOM    315  HE1 TYR A  19      -0.699  10.615 -13.094  1.00  2.160          H  
ATOM    316  HE2 TYR A  19      -1.885   6.701 -14.401  1.00  2.160          H  
ATOM    317  HH  TYR A  19       0.242   9.534 -14.779  1.00  2.160          H  
ATOM    318  N   ILE A  20      -6.923   9.938  -9.795  1.00  1.170          N  
ATOM    319  CA  ILE A  20      -7.905  10.068  -8.729  1.00  1.150          C  
ATOM    320  C   ILE A  20      -9.218   9.633  -9.321  1.00  1.110          C  
ATOM    321  O   ILE A  20      -9.955   8.868  -8.699  1.00  1.030          O  
ATOM    322  CB  ILE A  20      -8.118  11.537  -8.291  1.00  1.620          C  
ATOM    323  CG1 ILE A  20      -6.937  12.061  -7.628  1.00  1.620          C  
ATOM    324  CG2 ILE A  20      -9.316  11.600  -7.354  1.00  1.620          C  
ATOM    325  CD1 ILE A  20      -6.950  13.550  -7.467  1.00  1.620          C  
ATOM    326  H   ILE A  20      -6.383  10.748 -10.104  1.00  1.400          H  
ATOM    327  HA  ILE A  20      -7.645   9.443  -7.891  1.00  1.380          H  
ATOM    328  HB  ILE A  20      -8.292  12.140  -9.130  1.00  1.940          H  
ATOM    329 1HG1 ILE A  20      -6.845  11.641  -6.678  1.00  1.940          H  
ATOM    330 2HG1 ILE A  20      -6.101  11.775  -8.212  1.00  1.940          H  
ATOM    331 1HG2 ILE A  20      -9.495  12.603  -7.061  1.00  1.940          H  
ATOM    332 2HG2 ILE A  20     -10.185  11.248  -7.855  1.00  1.940          H  
ATOM    333 3HG2 ILE A  20      -9.131  10.986  -6.471  1.00  1.940          H  
ATOM    334 1HD1 ILE A  20      -6.033  13.858  -6.986  1.00  1.940          H  
ATOM    335 2HD1 ILE A  20      -7.023  14.006  -8.447  1.00  1.940          H  
ATOM    336 3HD1 ILE A  20      -7.774  13.880  -6.859  1.00  1.940          H  
ATOM    337  N   LYS A  21      -9.520  10.108 -10.523  1.00  1.190          N  
ATOM    338  CA  LYS A  21     -10.786   9.760 -11.130  1.00  1.180          C  
ATOM    339  C   LYS A  21     -10.928   8.258 -11.283  1.00  1.060          C  
ATOM    340  O   LYS A  21     -11.951   7.691 -10.887  1.00  1.020          O  
ATOM    341  CB  LYS A  21     -10.920  10.440 -12.496  1.00  1.660          C  
ATOM    342  CG  LYS A  21     -12.213  10.135 -13.262  1.00  1.660          C  
ATOM    343  CD  LYS A  21     -13.453  10.558 -12.478  1.00  1.660          C  
ATOM    344  CE  LYS A  21     -14.692  10.697 -13.377  1.00  1.660          C  
ATOM    345  NZ  LYS A  21     -14.999   9.444 -14.152  1.00  1.660          N  
ATOM    346  H   LYS A  21      -8.865  10.760 -10.971  1.00  1.430          H  
ATOM    347  HA  LYS A  21     -11.583  10.109 -10.474  1.00  1.420          H  
ATOM    348 1HB  LYS A  21     -10.827  11.510 -12.392  1.00  1.990          H  
ATOM    349 2HB  LYS A  21     -10.089  10.115 -13.127  1.00  1.990          H  
ATOM    350 1HG  LYS A  21     -12.198  10.663 -14.213  1.00  1.990          H  
ATOM    351 2HG  LYS A  21     -12.273   9.062 -13.463  1.00  1.990          H  
ATOM    352 1HD  LYS A  21     -13.681   9.794 -11.722  1.00  1.990          H  
ATOM    353 2HD  LYS A  21     -13.276  11.504 -11.973  1.00  1.990          H  
ATOM    354 1HE  LYS A  21     -15.548  10.935 -12.746  1.00  1.990          H  
ATOM    355 2HE  LYS A  21     -14.533  11.515 -14.078  1.00  1.990          H  
ATOM    356 1HZ  LYS A  21     -15.821   9.589 -14.709  1.00  1.990          H  
ATOM    357 2HZ  LYS A  21     -14.231   9.212 -14.751  1.00  1.990          H  
ATOM    358 3HZ  LYS A  21     -15.162   8.641 -13.524  1.00  1.990          H  
ATOM    359  N   LYS A  22      -9.898   7.599 -11.812  1.00  1.070          N  
ATOM    360  CA  LYS A  22      -9.990   6.161 -11.988  1.00  1.010          C  
ATOM    361  C   LYS A  22     -10.132   5.436 -10.650  1.00  0.890          C  
ATOM    362  O   LYS A  22     -10.917   4.483 -10.528  1.00  0.850          O  
ATOM    363  CB  LYS A  22      -8.761   5.668 -12.741  1.00  1.440          C  
ATOM    364  CG  LYS A  22      -8.737   6.090 -14.200  1.00  1.440          C  
ATOM    365  CD  LYS A  22      -7.468   5.635 -14.909  1.00  1.440          C  
ATOM    366  CE  LYS A  22      -7.480   6.085 -16.369  1.00  1.440          C  
ATOM    367  NZ  LYS A  22      -6.250   5.677 -17.102  1.00  1.440          N  
ATOM    368  H   LYS A  22      -9.068   8.112 -12.132  1.00  1.280          H  
ATOM    369  HA  LYS A  22     -10.877   5.945 -12.582  1.00  1.210          H  
ATOM    370 1HB  LYS A  22      -7.876   6.091 -12.272  1.00  1.730          H  
ATOM    371 2HB  LYS A  22      -8.695   4.583 -12.681  1.00  1.730          H  
ATOM    372 1HG  LYS A  22      -9.603   5.668 -14.709  1.00  1.730          H  
ATOM    373 2HG  LYS A  22      -8.800   7.177 -14.256  1.00  1.730          H  
ATOM    374 1HD  LYS A  22      -6.601   6.082 -14.407  1.00  1.730          H  
ATOM    375 2HD  LYS A  22      -7.375   4.551 -14.858  1.00  1.730          H  
ATOM    376 1HE  LYS A  22      -8.347   5.654 -16.863  1.00  1.730          H  
ATOM    377 2HE  LYS A  22      -7.561   7.174 -16.399  1.00  1.730          H  
ATOM    378 1HZ  LYS A  22      -6.306   5.999 -18.059  1.00  1.730          H  
ATOM    379 2HZ  LYS A  22      -5.439   6.086 -16.657  1.00  1.730          H  
ATOM    380 3HZ  LYS A  22      -6.166   4.670 -17.091  1.00  1.730          H  
ATOM    381  N   ALA A  23      -9.374   5.886  -9.644  1.00  0.880          N  
ATOM    382  CA  ALA A  23      -9.393   5.274  -8.326  1.00  0.810          C  
ATOM    383  C   ALA A  23     -10.756   5.372  -7.653  1.00  0.790          C  
ATOM    384  O   ALA A  23     -11.286   4.366  -7.155  1.00  0.760          O  
ATOM    385  CB  ALA A  23      -8.369   5.965  -7.450  1.00  1.160          C  
ATOM    386  H   ALA A  23      -8.716   6.656  -9.807  1.00  1.060          H  
ATOM    387  HA  ALA A  23      -9.127   4.227  -8.433  1.00  0.970          H  
ATOM    388 1HB  ALA A  23      -8.341   5.506  -6.475  1.00  1.390          H  
ATOM    389 2HB  ALA A  23      -7.380   5.882  -7.915  1.00  1.390          H  
ATOM    390 3HB  ALA A  23      -8.619   7.015  -7.343  1.00  1.390          H  
ATOM    391  N   LEU A  24     -11.356   6.564  -7.681  1.00  0.870          N  
ATOM    392  CA  LEU A  24     -12.626   6.757  -7.011  1.00  0.930          C  
ATOM    393  C   LEU A  24     -13.726   5.978  -7.691  1.00  0.930          C  
ATOM    394  O   LEU A  24     -14.561   5.357  -7.020  1.00  0.950          O  
ATOM    395  CB  LEU A  24     -12.966   8.244  -6.973  1.00  1.280          C  
ATOM    396  CG  LEU A  24     -12.035   9.125  -6.105  1.00  1.280          C  
ATOM    397  CD1 LEU A  24     -12.413  10.591  -6.308  1.00  1.280          C  
ATOM    398  CD2 LEU A  24     -12.129   8.731  -4.639  1.00  1.280          C  
ATOM    399  H   LEU A  24     -10.885   7.357  -8.133  1.00  1.040          H  
ATOM    400  HA  LEU A  24     -12.545   6.366  -6.004  1.00  1.120          H  
ATOM    401 1HB  LEU A  24     -12.917   8.626  -7.997  1.00  1.530          H  
ATOM    402 2HB  LEU A  24     -13.971   8.353  -6.620  1.00  1.530          H  
ATOM    403  HG  LEU A  24     -11.012   8.992  -6.441  1.00  1.530          H  
ATOM    404 1HD1 LEU A  24     -11.747  11.223  -5.736  1.00  1.530          H  
ATOM    405 2HD1 LEU A  24     -12.341  10.848  -7.362  1.00  1.530          H  
ATOM    406 3HD1 LEU A  24     -13.395  10.750  -5.982  1.00  1.530          H  
ATOM    407 1HD2 LEU A  24     -11.459   9.354  -4.072  1.00  1.530          H  
ATOM    408 2HD2 LEU A  24     -13.144   8.871  -4.293  1.00  1.530          H  
ATOM    409 3HD2 LEU A  24     -11.838   7.706  -4.494  1.00  1.530          H  
ATOM    410  N   ASP A  25     -13.722   5.946  -9.023  1.00  0.930          N  
ATOM    411  CA  ASP A  25     -14.748   5.175  -9.680  1.00  0.950          C  
ATOM    412  C   ASP A  25     -14.607   3.705  -9.341  1.00  0.900          C  
ATOM    413  O   ASP A  25     -15.608   3.063  -9.034  1.00  0.940          O  
ATOM    414  CB  ASP A  25     -14.725   5.349 -11.200  1.00  1.320          C  
ATOM    415  CG  ASP A  25     -15.267   6.702 -11.706  1.00  1.320          C  
ATOM    416  OD1 ASP A  25     -15.896   7.416 -10.964  1.00  1.320          O  
ATOM    417  OD2 ASP A  25     -15.059   6.994 -12.869  1.00  1.320          O  
ATOM    418  H   ASP A  25     -13.043   6.490  -9.564  1.00  1.120          H  
ATOM    419  HA  ASP A  25     -15.718   5.516  -9.319  1.00  1.140          H  
ATOM    420 1HB  ASP A  25     -13.690   5.249 -11.544  1.00  1.590          H  
ATOM    421 2HB  ASP A  25     -15.297   4.550 -11.663  1.00  1.590          H  
ATOM    422  N   SER A  26     -13.371   3.175  -9.265  1.00  0.860          N  
ATOM    423  CA  SER A  26     -13.223   1.751  -8.962  1.00  0.860          C  
ATOM    424  C   SER A  26     -13.747   1.381  -7.557  1.00  0.860          C  
ATOM    425  O   SER A  26     -14.212   0.251  -7.356  1.00  0.900          O  
ATOM    426  CB  SER A  26     -11.770   1.342  -9.083  1.00  1.200          C  
ATOM    427  OG  SER A  26     -11.008   1.772  -7.986  1.00  1.200          O  
ATOM    428  H   SER A  26     -12.547   3.728  -9.530  1.00  1.030          H  
ATOM    429  HA  SER A  26     -13.797   1.186  -9.697  1.00  1.030          H  
ATOM    430 1HB  SER A  26     -11.707   0.274  -9.183  1.00  1.440          H  
ATOM    431 2HB  SER A  26     -11.360   1.776  -9.994  1.00  1.440          H  
ATOM    432  HG  SER A  26     -11.086   2.751  -7.940  1.00  1.440          H  
ATOM    433  N   LEU A  27     -13.751   2.348  -6.611  1.00  0.910          N  
ATOM    434  CA  LEU A  27     -14.311   2.109  -5.278  1.00  1.000          C  
ATOM    435  C   LEU A  27     -15.822   2.009  -5.320  1.00  1.070          C  
ATOM    436  O   LEU A  27     -16.429   1.317  -4.500  1.00  1.230          O  
ATOM    437  CB  LEU A  27     -13.988   3.232  -4.280  1.00  1.360          C  
ATOM    438  CG  LEU A  27     -12.566   3.411  -3.803  1.00  1.360          C  
ATOM    439  CD1 LEU A  27     -12.536   4.675  -2.935  1.00  1.360          C  
ATOM    440  CD2 LEU A  27     -12.135   2.163  -3.010  1.00  1.360          C  
ATOM    441  H   LEU A  27     -13.295   3.243  -6.821  1.00  1.090          H  
ATOM    442  HA  LEU A  27     -13.933   1.160  -4.915  1.00  1.200          H  
ATOM    443 1HB  LEU A  27     -14.282   4.175  -4.746  1.00  1.640          H  
ATOM    444 2HB  LEU A  27     -14.611   3.091  -3.400  1.00  1.640          H  
ATOM    445  HG  LEU A  27     -11.894   3.562  -4.653  1.00  1.640          H  
ATOM    446 1HD1 LEU A  27     -11.553   4.850  -2.577  1.00  1.640          H  
ATOM    447 2HD1 LEU A  27     -12.857   5.535  -3.524  1.00  1.640          H  
ATOM    448 3HD1 LEU A  27     -13.203   4.546  -2.093  1.00  1.640          H  
ATOM    449 1HD2 LEU A  27     -11.136   2.259  -2.626  1.00  1.640          H  
ATOM    450 2HD2 LEU A  27     -12.806   2.027  -2.200  1.00  1.640          H  
ATOM    451 3HD2 LEU A  27     -12.169   1.305  -3.643  1.00  1.640          H  
ATOM    452  N   LEU A  28     -16.438   2.762  -6.226  1.00  1.050          N  
ATOM    453  CA  LEU A  28     -17.887   2.755  -6.344  1.00  1.200          C  
ATOM    454  C   LEU A  28     -18.374   1.588  -7.210  1.00  1.160          C  
ATOM    455  O   LEU A  28     -19.364   0.927  -6.893  1.00  1.340          O  
ATOM    456  CB  LEU A  28     -18.369   4.092  -6.928  1.00  1.620          C  
ATOM    457  CG  LEU A  28     -19.905   4.315  -7.037  1.00  1.620          C  
ATOM    458  CD1 LEU A  28     -20.549   4.234  -5.649  1.00  1.620          C  
ATOM    459  CD2 LEU A  28     -20.161   5.691  -7.635  1.00  1.620          C  
ATOM    460  H   LEU A  28     -15.871   3.375  -6.829  1.00  1.260          H  
ATOM    461  HA  LEU A  28     -18.291   2.631  -5.344  1.00  1.440          H  
ATOM    462 1HB  LEU A  28     -17.959   4.881  -6.327  1.00  1.940          H  
ATOM    463 2HB  LEU A  28     -17.946   4.186  -7.935  1.00  1.940          H  
ATOM    464  HG  LEU A  28     -20.345   3.553  -7.679  1.00  1.940          H  
ATOM    465 1HD1 LEU A  28     -21.619   4.410  -5.740  1.00  1.940          H  
ATOM    466 2HD1 LEU A  28     -20.396   3.263  -5.190  1.00  1.940          H  
ATOM    467 3HD1 LEU A  28     -20.106   4.991  -5.021  1.00  1.940          H  
ATOM    468 1HD2 LEU A  28     -21.236   5.857  -7.722  1.00  1.940          H  
ATOM    469 2HD2 LEU A  28     -19.732   6.455  -6.994  1.00  1.940          H  
ATOM    470 3HD2 LEU A  28     -19.703   5.746  -8.626  1.00  1.940          H  
ATOM    471  N   LEU A  29     -17.667   1.307  -8.301  1.00  0.990          N  
ATOM    472  CA  LEU A  29     -18.064   0.279  -9.260  1.00  1.030          C  
ATOM    473  C   LEU A  29     -17.711  -1.125  -8.773  1.00  0.970          C  
ATOM    474  O   LEU A  29     -16.848  -1.817  -9.318  1.00  1.160          O  
ATOM    475  CB  LEU A  29     -17.392   0.559 -10.609  1.00  1.430          C  
ATOM    476  CG  LEU A  29     -17.727   1.940 -11.282  1.00  1.430          C  
ATOM    477  CD1 LEU A  29     -16.887   2.083 -12.541  1.00  1.430          C  
ATOM    478  CD2 LEU A  29     -19.224   2.041 -11.599  1.00  1.430          C  
ATOM    479  H   LEU A  29     -16.838   1.864  -8.495  1.00  1.190          H  
ATOM    480  HA  LEU A  29     -19.142   0.311  -9.373  1.00  1.240          H  
ATOM    481 1HB  LEU A  29     -16.311   0.531 -10.452  1.00  1.710          H  
ATOM    482 2HB  LEU A  29     -17.658  -0.234 -11.302  1.00  1.710          H  
ATOM    483  HG  LEU A  29     -17.460   2.747 -10.610  1.00  1.710          H  
ATOM    484 1HD1 LEU A  29     -17.092   3.048 -13.008  1.00  1.710          H  
ATOM    485 2HD1 LEU A  29     -15.830   2.026 -12.278  1.00  1.710          H  
ATOM    486 3HD1 LEU A  29     -17.133   1.283 -13.236  1.00  1.710          H  
ATOM    487 1HD2 LEU A  29     -19.425   3.004 -12.068  1.00  1.710          H  
ATOM    488 2HD2 LEU A  29     -19.507   1.239 -12.282  1.00  1.710          H  
ATOM    489 3HD2 LEU A  29     -19.809   1.966 -10.690  1.00  1.710          H  
ATOM    490  N   GLN A  30     -18.416  -1.514  -7.728  1.00  1.020          N  
ATOM    491  CA  GLN A  30     -18.292  -2.769  -7.006  1.00  1.040          C  
ATOM    492  C   GLN A  30     -19.387  -3.757  -7.363  1.00  1.130          C  
ATOM    493  O   GLN A  30     -20.437  -3.391  -7.884  1.00  1.220          O  
ATOM    494  CB  GLN A  30     -18.270  -2.476  -5.505  1.00  1.450          C  
ATOM    495  CG  GLN A  30     -17.029  -1.703  -5.043  1.00  1.450          C  
ATOM    496  CD  GLN A  30     -15.744  -2.608  -4.964  1.00  1.450          C  
ATOM    497  OE1 GLN A  30     -15.725  -3.618  -4.192  1.00  1.450          O  
ATOM    498  NE2 GLN A  30     -14.731  -2.285  -5.742  1.00  1.450          N  
ATOM    499  H   GLN A  30     -19.088  -0.822  -7.387  1.00  1.220          H  
ATOM    500  HA  GLN A  30     -17.349  -3.223  -7.274  1.00  1.250          H  
ATOM    501 1HB  GLN A  30     -19.157  -1.897  -5.233  1.00  1.740          H  
ATOM    502 2HB  GLN A  30     -18.304  -3.411  -4.952  1.00  1.740          H  
ATOM    503 1HG  GLN A  30     -16.820  -0.938  -5.796  1.00  1.740          H  
ATOM    504 2HG  GLN A  30     -17.230  -1.217  -4.110  1.00  1.740          H  
ATOM    505 1HE2 GLN A  30     -13.909  -2.901  -5.756  1.00  1.740          H  
ATOM    506 2HE2 GLN A  30     -14.745  -1.453  -6.358  1.00  1.740          H  
ATOM    507  N   ASN A  31     -19.146  -5.018  -7.026  1.00  1.160          N  
ATOM    508  CA  ASN A  31     -20.078  -6.131  -7.222  1.00  1.260          C  
ATOM    509  C   ASN A  31     -20.841  -6.435  -5.903  1.00  1.310          C  
ATOM    510  O   ASN A  31     -21.389  -7.532  -5.679  1.00  1.810          O  
ATOM    511  CB  ASN A  31     -19.271  -7.301  -7.770  1.00  1.720          C  
ATOM    512  CG  ASN A  31     -20.056  -8.335  -8.493  1.00  1.720          C  
ATOM    513  OD1 ASN A  31     -21.145  -8.064  -9.020  1.00  1.720          O  
ATOM    514  ND2 ASN A  31     -19.495  -9.521  -8.575  1.00  1.720          N  
ATOM    515  H   ASN A  31     -18.224  -5.242  -6.649  1.00  1.390          H  
ATOM    516  HA  ASN A  31     -20.820  -5.835  -7.965  1.00  1.510          H  
ATOM    517 1HB  ASN A  31     -18.504  -6.921  -8.444  1.00  2.070          H  
ATOM    518 2HB  ASN A  31     -18.743  -7.785  -6.945  1.00  2.070          H  
ATOM    519 1HD2 ASN A  31     -19.947 -10.263  -9.067  1.00  2.070          H  
ATOM    520 2HD2 ASN A  31     -18.562  -9.668  -8.157  1.00  2.070          H  
ATOM    521  N   GLU A  32     -20.846  -5.415  -5.052  1.00  1.300          N  
ATOM    522  CA  GLU A  32     -21.482  -5.274  -3.740  1.00  1.470          C  
ATOM    523  C   GLU A  32     -22.453  -4.086  -3.858  1.00  1.440          C  
ATOM    524  O   GLU A  32     -22.519  -3.462  -4.917  1.00  1.970          O  
ATOM    525  CB  GLU A  32     -20.379  -5.075  -2.662  1.00  1.990          C  
ATOM    526  CG  GLU A  32     -20.799  -4.793  -1.179  1.00  1.990          C  
ATOM    527  CD  GLU A  32     -21.697  -5.817  -0.578  1.00  1.990          C  
ATOM    528  OE1 GLU A  32     -21.254  -6.731   0.060  1.00  1.990          O  
ATOM    529  OE2 GLU A  32     -22.865  -5.663  -0.789  1.00  1.990          O  
ATOM    530  H   GLU A  32     -20.337  -4.610  -5.398  1.00  1.560          H  
ATOM    531  HA  GLU A  32     -22.055  -6.178  -3.512  1.00  1.760          H  
ATOM    532 1HB  GLU A  32     -19.753  -5.955  -2.641  1.00  2.390          H  
ATOM    533 2HB  GLU A  32     -19.740  -4.246  -2.967  1.00  2.390          H  
ATOM    534 1HG  GLU A  32     -19.881  -4.791  -0.591  1.00  2.390          H  
ATOM    535 2HG  GLU A  32     -21.232  -3.798  -1.077  1.00  2.390          H  
ATOM    536  N   TYR A  33     -23.195  -3.756  -2.809  1.00  1.440          N  
ATOM    537  CA  TYR A  33     -24.078  -2.593  -2.873  1.00  1.590          C  
ATOM    538  C   TYR A  33     -23.279  -1.282  -2.836  1.00  1.410          C  
ATOM    539  O   TYR A  33     -22.403  -1.070  -1.992  1.00  1.360          O  
ATOM    540  CB  TYR A  33     -25.101  -2.637  -1.742  1.00  2.170          C  
ATOM    541  CG  TYR A  33     -26.183  -3.670  -1.898  1.00  2.170          C  
ATOM    542  CD1 TYR A  33     -26.096  -4.870  -1.209  1.00  2.170          C  
ATOM    543  CD2 TYR A  33     -27.273  -3.418  -2.714  1.00  2.170          C  
ATOM    544  CE1 TYR A  33     -27.093  -5.815  -1.340  1.00  2.170          C  
ATOM    545  CE2 TYR A  33     -28.270  -4.363  -2.845  1.00  2.170          C  
ATOM    546  CZ  TYR A  33     -28.183  -5.556  -2.162  1.00  2.170          C  
ATOM    547  OH  TYR A  33     -29.180  -6.494  -2.292  1.00  2.170          O  
ATOM    548  H   TYR A  33     -23.139  -4.330  -1.964  1.00  1.730          H  
ATOM    549  HA  TYR A  33     -24.616  -2.627  -3.821  1.00  1.910          H  
ATOM    550 1HB  TYR A  33     -24.582  -2.880  -0.840  1.00  2.600          H  
ATOM    551 2HB  TYR A  33     -25.562  -1.661  -1.613  1.00  2.600          H  
ATOM    552  HD1 TYR A  33     -25.239  -5.071  -0.561  1.00  2.600          H  
ATOM    553  HD2 TYR A  33     -27.346  -2.475  -3.253  1.00  2.600          H  
ATOM    554  HE1 TYR A  33     -27.023  -6.757  -0.799  1.00  2.600          H  
ATOM    555  HE2 TYR A  33     -29.129  -4.165  -3.487  1.00  2.600          H  
ATOM    556  HH  TYR A  33     -28.972  -7.260  -1.752  1.00  2.600          H  
ATOM    557  N   PHE A  34     -23.643  -0.349  -3.712  1.00  1.390          N  
ATOM    558  CA  PHE A  34     -22.924   0.920  -3.844  1.00  1.280          C  
ATOM    559  C   PHE A  34     -22.808   1.732  -2.561  1.00  1.210          C  
ATOM    560  O   PHE A  34     -21.730   2.225  -2.208  1.00  1.140          O  
ATOM    561  CB  PHE A  34     -23.661   1.822  -4.845  1.00  1.840          C  
ATOM    562  CG  PHE A  34     -23.595   1.405  -6.276  1.00  1.840          C  
ATOM    563  CD1 PHE A  34     -24.731   0.966  -6.943  1.00  1.840          C  
ATOM    564  CD2 PHE A  34     -22.414   1.453  -6.963  1.00  1.840          C  
ATOM    565  CE1 PHE A  34     -24.659   0.592  -8.274  1.00  1.840          C  
ATOM    566  CE2 PHE A  34     -22.332   1.087  -8.281  1.00  1.840          C  
ATOM    567  CZ  PHE A  34     -23.454   0.655  -8.942  1.00  1.840          C  
ATOM    568  H   PHE A  34     -24.382  -0.565  -4.367  1.00  1.670          H  
ATOM    569  HA  PHE A  34     -21.918   0.703  -4.208  1.00  1.540          H  
ATOM    570 1HB  PHE A  34     -24.707   1.886  -4.565  1.00  2.200          H  
ATOM    571 2HB  PHE A  34     -23.252   2.827  -4.773  1.00  2.200          H  
ATOM    572  HD1 PHE A  34     -25.688   0.921  -6.420  1.00  2.200          H  
ATOM    573  HD2 PHE A  34     -21.529   1.782  -6.451  1.00  2.200          H  
ATOM    574  HE1 PHE A  34     -25.555   0.250  -8.795  1.00  2.200          H  
ATOM    575  HE2 PHE A  34     -21.375   1.135  -8.794  1.00  2.200          H  
ATOM    576  HZ  PHE A  34     -23.392   0.362  -9.988  1.00  2.200          H  
ATOM    577  N   LEU A  35     -23.903   1.816  -1.818  1.00  1.320          N  
ATOM    578  CA  LEU A  35     -23.956   2.697  -0.661  1.00  1.390          C  
ATOM    579  C   LEU A  35     -23.425   2.093   0.630  1.00  1.360          C  
ATOM    580  O   LEU A  35     -23.664   2.617   1.719  1.00  1.470          O  
ATOM    581  CB  LEU A  35     -25.397   3.197  -0.454  1.00  1.920          C  
ATOM    582  CG  LEU A  35     -25.822   4.486  -1.265  1.00  1.920          C  
ATOM    583  CD1 LEU A  35     -25.758   4.235  -2.780  1.00  1.920          C  
ATOM    584  CD2 LEU A  35     -27.226   4.889  -0.843  1.00  1.920          C  
ATOM    585  H   LEU A  35     -24.730   1.320  -2.111  1.00  1.580          H  
ATOM    586  HA  LEU A  35     -23.338   3.562  -0.889  1.00  1.670          H  
ATOM    587 1HB  LEU A  35     -26.079   2.395  -0.722  1.00  2.300          H  
ATOM    588 2HB  LEU A  35     -25.536   3.420   0.602  1.00  2.300          H  
ATOM    589  HG  LEU A  35     -25.137   5.298  -1.040  1.00  2.300          H  
ATOM    590 1HD1 LEU A  35     -26.054   5.142  -3.306  1.00  2.300          H  
ATOM    591 2HD1 LEU A  35     -24.756   3.980  -3.071  1.00  2.300          H  
ATOM    592 3HD1 LEU A  35     -26.435   3.425  -3.050  1.00  2.300          H  
ATOM    593 1HD2 LEU A  35     -27.523   5.788  -1.383  1.00  2.300          H  
ATOM    594 2HD2 LEU A  35     -27.923   4.082  -1.072  1.00  2.300          H  
ATOM    595 3HD2 LEU A  35     -27.241   5.088   0.229  1.00  2.300          H  
ATOM    596  N   LYS A  36     -22.680   1.000   0.530  1.00  1.300          N  
ATOM    597  CA  LYS A  36     -22.081   0.437   1.718  1.00  1.340          C  
ATOM    598  C   LYS A  36     -20.734   1.100   2.051  1.00  1.270          C  
ATOM    599  O   LYS A  36     -20.241   0.949   3.184  1.00  1.320          O  
ATOM    600  CB  LYS A  36     -21.900  -1.068   1.535  1.00  1.860          C  
ATOM    601  CG  LYS A  36     -23.181  -1.857   1.348  1.00  1.860          C  
ATOM    602  CD  LYS A  36     -24.081  -1.881   2.589  1.00  1.860          C  
ATOM    603  CE  LYS A  36     -25.295  -2.788   2.367  1.00  1.860          C  
ATOM    604  NZ  LYS A  36     -26.226  -2.785   3.543  1.00  1.860          N  
ATOM    605  H   LYS A  36     -22.531   0.530  -0.375  1.00  1.560          H  
ATOM    606  HA  LYS A  36     -22.746   0.621   2.558  1.00  1.610          H  
ATOM    607 1HB  LYS A  36     -21.284  -1.247   0.648  1.00  2.230          H  
ATOM    608 2HB  LYS A  36     -21.388  -1.474   2.364  1.00  2.230          H  
ATOM    609 1HG  LYS A  36     -23.732  -1.369   0.553  1.00  2.230          H  
ATOM    610 2HG  LYS A  36     -22.943  -2.879   1.035  1.00  2.230          H  
ATOM    611 1HD  LYS A  36     -23.514  -2.234   3.452  1.00  2.230          H  
ATOM    612 2HD  LYS A  36     -24.449  -0.879   2.798  1.00  2.230          H  
ATOM    613 1HE  LYS A  36     -25.836  -2.445   1.487  1.00  2.230          H  
ATOM    614 2HE  LYS A  36     -24.948  -3.807   2.193  1.00  2.230          H  
ATOM    615 1HZ  LYS A  36     -27.009  -3.394   3.351  1.00  2.230          H  
ATOM    616 2HZ  LYS A  36     -25.741  -3.113   4.366  1.00  2.230          H  
ATOM    617 3HZ  LYS A  36     -26.563  -1.847   3.705  1.00  2.230          H  
ATOM    618  N   THR A  37     -20.152   1.866   1.096  1.00  1.170          N  
ATOM    619  CA  THR A  37     -18.829   2.468   1.350  1.00  1.120          C  
ATOM    620  C   THR A  37     -18.759   4.005   1.430  1.00  1.130          C  
ATOM    621  O   THR A  37     -19.222   4.743   0.554  1.00  1.260          O  
ATOM    622  CB  THR A  37     -17.801   1.996   0.287  1.00  1.590          C  
ATOM    623  OG1 THR A  37     -17.671   0.568   0.354  1.00  1.590          O  
ATOM    624  CG2 THR A  37     -16.408   2.631   0.548  1.00  1.590          C  
ATOM    625  H   THR A  37     -20.593   1.960   0.170  1.00  1.400          H  
ATOM    626  HA  THR A  37     -18.484   2.090   2.309  1.00  1.340          H  
ATOM    627  HB  THR A  37     -18.145   2.278  -0.703  1.00  1.910          H  
ATOM    628  HG1 THR A  37     -17.205   0.250  -0.426  1.00  1.910          H  
ATOM    629 1HG2 THR A  37     -15.720   2.290  -0.198  1.00  1.910          H  
ATOM    630 2HG2 THR A  37     -16.455   3.708   0.483  1.00  1.910          H  
ATOM    631 3HG2 THR A  37     -16.049   2.345   1.539  1.00  1.910          H  
ATOM    632  N   GLN A  38     -18.108   4.479   2.493  1.00  1.090          N  
ATOM    633  CA  GLN A  38     -17.834   5.893   2.713  1.00  1.110          C  
ATOM    634  C   GLN A  38     -16.453   6.239   2.187  1.00  0.980          C  
ATOM    635  O   GLN A  38     -15.500   5.481   2.389  1.00  0.980          O  
ATOM    636  CB  GLN A  38     -17.932   6.263   4.181  1.00  1.550          C  
ATOM    637  CG  GLN A  38     -17.645   7.712   4.455  1.00  1.550          C  
ATOM    638  CD  GLN A  38     -17.866   8.114   5.865  1.00  1.550          C  
ATOM    639  OE1 GLN A  38     -18.570   9.094   6.110  1.00  1.550          O  
ATOM    640  NE2 GLN A  38     -17.307   7.392   6.812  1.00  1.550          N  
ATOM    641  H   GLN A  38     -17.772   3.801   3.179  1.00  1.310          H  
ATOM    642  HA  GLN A  38     -18.556   6.481   2.157  1.00  1.330          H  
ATOM    643 1HB  GLN A  38     -18.917   6.077   4.509  1.00  1.860          H  
ATOM    644 2HB  GLN A  38     -17.269   5.639   4.762  1.00  1.860          H  
ATOM    645 1HG  GLN A  38     -16.610   7.913   4.227  1.00  1.860          H  
ATOM    646 2HG  GLN A  38     -18.291   8.320   3.826  1.00  1.860          H  
ATOM    647 1HE2 GLN A  38     -17.454   7.671   7.777  1.00  1.860          H  
ATOM    648 2HE2 GLN A  38     -16.746   6.573   6.593  1.00  1.860          H  
ATOM    649  N   VAL A  39     -16.339   7.364   1.503  1.00  0.940          N  
ATOM    650  CA  VAL A  39     -15.045   7.753   0.969  1.00  0.870          C  
ATOM    651  C   VAL A  39     -14.662   9.142   1.460  1.00  0.920          C  
ATOM    652  O   VAL A  39     -15.462  10.073   1.374  1.00  0.990          O  
ATOM    653  CB  VAL A  39     -15.070   7.698  -0.568  1.00  1.250          C  
ATOM    654  CG1 VAL A  39     -13.734   8.089  -1.101  1.00  1.250          C  
ATOM    655  CG2 VAL A  39     -15.454   6.294  -1.031  1.00  1.250          C  
ATOM    656  H   VAL A  39     -17.165   7.963   1.381  1.00  1.130          H  
ATOM    657  HA  VAL A  39     -14.288   7.055   1.326  1.00  1.040          H  
ATOM    658  HB  VAL A  39     -15.797   8.406  -0.942  1.00  1.500          H  
ATOM    659 1HG1 VAL A  39     -13.755   8.048  -2.180  1.00  1.500          H  
ATOM    660 2HG1 VAL A  39     -13.465   9.093  -0.786  1.00  1.500          H  
ATOM    661 3HG1 VAL A  39     -13.000   7.382  -0.720  1.00  1.500          H  
ATOM    662 1HG2 VAL A  39     -15.470   6.260  -2.122  1.00  1.500          H  
ATOM    663 2HG2 VAL A  39     -14.729   5.579  -0.651  1.00  1.500          H  
ATOM    664 3HG2 VAL A  39     -16.444   6.035  -0.655  1.00  1.500          H  
ATOM    665  N   LEU A  40     -13.466   9.266   2.018  1.00  0.910          N  
ATOM    666  CA  LEU A  40     -13.017  10.542   2.556  1.00  0.990          C  
ATOM    667  C   LEU A  40     -11.680  10.974   1.957  1.00  0.980          C  
ATOM    668  O   LEU A  40     -10.665  10.304   2.171  1.00  0.970          O  
ATOM    669  CB  LEU A  40     -12.894  10.343   4.059  1.00  1.350          C  
ATOM    670  CG  LEU A  40     -14.200   9.845   4.765  1.00  1.350          C  
ATOM    671  CD1 LEU A  40     -13.884   9.463   6.095  1.00  1.350          C  
ATOM    672  CD2 LEU A  40     -15.257  10.926   4.801  1.00  1.350          C  
ATOM    673  H   LEU A  40     -12.850   8.446   2.076  1.00  1.090          H  
ATOM    674  HA  LEU A  40     -13.749  11.310   2.322  1.00  1.190          H  
ATOM    675 1HB  LEU A  40     -12.110   9.606   4.248  1.00  1.620          H  
ATOM    676 2HB  LEU A  40     -12.596  11.269   4.493  1.00  1.620          H  
ATOM    677  HG  LEU A  40     -14.572   8.976   4.251  1.00  1.620          H  
ATOM    678 1HD1 LEU A  40     -14.771   9.084   6.593  1.00  1.620          H  
ATOM    679 2HD1 LEU A  40     -13.136   8.685   6.056  1.00  1.620          H  
ATOM    680 3HD1 LEU A  40     -13.505  10.335   6.604  1.00  1.620          H  
ATOM    681 1HD2 LEU A  40     -16.146  10.549   5.304  1.00  1.620          H  
ATOM    682 2HD2 LEU A  40     -14.881  11.796   5.336  1.00  1.620          H  
ATOM    683 3HD2 LEU A  40     -15.520  11.209   3.790  1.00  1.620          H  
ATOM    684  N   ILE A  41     -11.658  12.114   1.258  1.00  1.010          N  
ATOM    685  CA  ILE A  41     -10.425  12.551   0.592  1.00  1.010          C  
ATOM    686  C   ILE A  41      -9.774  13.734   1.286  1.00  1.050          C  
ATOM    687  O   ILE A  41     -10.468  14.696   1.608  1.00  1.080          O  
ATOM    688  CB  ILE A  41     -10.700  12.949  -0.866  1.00  1.410          C  
ATOM    689  CG1 ILE A  41     -11.316  11.758  -1.618  1.00  1.410          C  
ATOM    690  CG2 ILE A  41      -9.370  13.395  -1.525  1.00  1.410          C  
ATOM    691  CD1 ILE A  41     -11.848  12.110  -2.958  1.00  1.410          C  
ATOM    692  H   ILE A  41     -12.529  12.650   1.128  1.00  1.210          H  
ATOM    693  HA  ILE A  41      -9.714  11.737   0.608  1.00  1.210          H  
ATOM    694  HB  ILE A  41     -11.422  13.764  -0.898  1.00  1.700          H  
ATOM    695 1HG1 ILE A  41     -10.593  10.977  -1.737  1.00  1.700          H  
ATOM    696 2HG1 ILE A  41     -12.143  11.379  -1.026  1.00  1.700          H  
ATOM    697 1HG2 ILE A  41      -9.531  13.670  -2.534  1.00  1.700          H  
ATOM    698 2HG2 ILE A  41      -8.950  14.256  -1.010  1.00  1.700          H  
ATOM    699 3HG2 ILE A  41      -8.651  12.570  -1.490  1.00  1.700          H  
ATOM    700 1HD1 ILE A  41     -12.306  11.253  -3.394  1.00  1.700          H  
ATOM    701 2HD1 ILE A  41     -12.588  12.892  -2.863  1.00  1.700          H  
ATOM    702 3HD1 ILE A  41     -11.058  12.445  -3.587  1.00  1.700          H  
ATOM    703  N   VAL A  42      -8.461  13.645   1.554  1.00  1.060          N  
ATOM    704  CA  VAL A  42      -7.762  14.748   2.207  1.00  1.100          C  
ATOM    705  C   VAL A  42      -6.700  15.357   1.268  1.00  1.120          C  
ATOM    706  O   VAL A  42      -5.730  14.692   0.878  1.00  1.120          O  
ATOM    707  CB  VAL A  42      -7.067  14.272   3.493  1.00  1.520          C  
ATOM    708  CG1 VAL A  42      -6.385  15.471   4.195  1.00  1.520          C  
ATOM    709  CG2 VAL A  42      -8.068  13.511   4.426  1.00  1.520          C  
ATOM    710  H   VAL A  42      -7.963  12.798   1.262  1.00  1.270          H  
ATOM    711  HA  VAL A  42      -8.479  15.516   2.450  1.00  1.320          H  
ATOM    712  HB  VAL A  42      -6.285  13.604   3.205  1.00  1.830          H  
ATOM    713 1HG1 VAL A  42      -5.861  15.128   5.084  1.00  1.830          H  
ATOM    714 2HG1 VAL A  42      -5.667  15.949   3.524  1.00  1.830          H  
ATOM    715 3HG1 VAL A  42      -7.135  16.200   4.489  1.00  1.830          H  
ATOM    716 1HG2 VAL A  42      -7.555  13.160   5.322  1.00  1.830          H  
ATOM    717 2HG2 VAL A  42      -8.845  14.128   4.723  1.00  1.830          H  
ATOM    718 3HG2 VAL A  42      -8.485  12.655   3.890  1.00  1.830          H  
ATOM    719  N   ASN A  43      -6.893  16.634   0.930  1.00  1.190          N  
ATOM    720  CA  ASN A  43      -6.043  17.375  -0.006  1.00  1.260          C  
ATOM    721  C   ASN A  43      -4.831  18.058   0.647  1.00  1.350          C  
ATOM    722  O   ASN A  43      -4.950  18.873   1.582  1.00  1.440          O  
ATOM    723  CB  ASN A  43      -6.869  18.351  -0.824  1.00  1.740          C  
ATOM    724  CG  ASN A  43      -6.122  19.000  -2.033  1.00  1.740          C  
ATOM    725  OD1 ASN A  43      -4.942  19.431  -1.991  1.00  1.740          O  
ATOM    726  ND2 ASN A  43      -6.830  19.063  -3.146  1.00  1.740          N  
ATOM    727  H   ASN A  43      -7.722  17.093   1.320  1.00  1.430          H  
ATOM    728  HA  ASN A  43      -5.624  16.655  -0.707  1.00  1.510          H  
ATOM    729 1HB  ASN A  43      -7.715  17.817  -1.210  1.00  2.080          H  
ATOM    730 2HB  ASN A  43      -7.253  19.133  -0.175  1.00  2.080          H  
ATOM    731 1HD2 ASN A  43      -6.426  19.466  -3.967  1.00  2.080          H  
ATOM    732 2HD2 ASN A  43      -7.773  18.710  -3.174  1.00  2.080          H  
ATOM    733  N   ASP A  44      -3.648  17.712   0.132  1.00  1.370          N  
ATOM    734  CA  ASP A  44      -2.372  18.218   0.618  1.00  1.540          C  
ATOM    735  C   ASP A  44      -1.771  19.415  -0.134  1.00  1.640          C  
ATOM    736  O   ASP A  44      -0.576  19.691  -0.018  1.00  1.720          O  
ATOM    737  CB  ASP A  44      -1.373  17.079   0.683  1.00  2.090          C  
ATOM    738  CG  ASP A  44      -1.671  16.157   1.833  1.00  2.090          C  
ATOM    739  OD1 ASP A  44      -1.815  16.701   2.955  1.00  2.090          O  
ATOM    740  OD2 ASP A  44      -1.683  14.962   1.661  1.00  2.090          O  
ATOM    741  H   ASP A  44      -3.620  17.009  -0.620  1.00  1.640          H  
ATOM    742  HA  ASP A  44      -2.544  18.538   1.640  1.00  1.850          H  
ATOM    743 1HB  ASP A  44      -1.437  16.503  -0.242  1.00  2.510          H  
ATOM    744 2HB  ASP A  44      -0.364  17.468   0.759  1.00  2.510          H  
ATOM    745  N   GLY A  45      -2.594  20.167  -0.858  1.00  1.670          N  
ATOM    746  CA  GLY A  45      -2.108  21.371  -1.537  1.00  1.800          C  
ATOM    747  C   GLY A  45      -1.686  21.103  -2.955  1.00  1.760          C  
ATOM    748  O   GLY A  45      -0.658  21.597  -3.419  1.00  1.830          O  
ATOM    749  H   GLY A  45      -3.567  19.892  -0.962  1.00  2.000          H  
ATOM    750 1HA  GLY A  45      -2.896  22.124  -1.530  1.00  2.160          H  
ATOM    751 2HA  GLY A  45      -1.266  21.783  -0.986  1.00  2.160          H  
ATOM    752  N   SER A  46      -2.467  20.285  -3.628  1.00  1.680          N  
ATOM    753  CA  SER A  46      -2.193  19.902  -5.000  1.00  1.670          C  
ATOM    754  C   SER A  46      -2.116  21.103  -5.927  1.00  1.710          C  
ATOM    755  O   SER A  46      -2.886  22.056  -5.784  1.00  1.760          O  
ATOM    756  CB  SER A  46      -3.290  19.033  -5.499  1.00  2.340          C  
ATOM    757  OG  SER A  46      -3.047  18.662  -6.808  1.00  2.340          O  
ATOM    758  H   SER A  46      -3.308  19.936  -3.162  1.00  2.020          H  
ATOM    759  HA  SER A  46      -1.241  19.372  -5.038  1.00  2.000          H  
ATOM    760 1HB  SER A  46      -3.409  18.163  -4.868  1.00  2.810          H  
ATOM    761 2HB  SER A  46      -4.221  19.598  -5.454  1.00  2.810          H  
ATOM    762  HG  SER A  46      -3.917  18.411  -7.142  1.00  2.810          H  
ATOM    763  N   LEU A  47      -1.181  21.068  -6.879  1.00  1.720          N  
ATOM    764  CA  LEU A  47      -1.053  22.139  -7.856  1.00  1.810          C  
ATOM    765  C   LEU A  47      -1.726  21.763  -9.176  1.00  1.880          C  
ATOM    766  O   LEU A  47      -1.668  22.513 -10.149  1.00  2.390          O  
ATOM    767  CB  LEU A  47       0.428  22.445  -8.109  1.00  2.500          C  
ATOM    768  CG  LEU A  47       1.272  22.881  -6.863  1.00  2.500          C  
ATOM    769  CD1 LEU A  47       2.725  23.090  -7.302  1.00  2.500          C  
ATOM    770  CD2 LEU A  47       0.702  24.152  -6.231  1.00  2.500          C  
ATOM    771  H   LEU A  47      -0.571  20.255  -6.957  1.00  2.060          H  
ATOM    772  HA  LEU A  47      -1.558  23.025  -7.476  1.00  2.170          H  
ATOM    773 1HB  LEU A  47       0.885  21.550  -8.528  1.00  3.000          H  
ATOM    774 2HB  LEU A  47       0.490  23.240  -8.852  1.00  3.000          H  
ATOM    775  HG  LEU A  47       1.256  22.079  -6.118  1.00  3.000          H  
ATOM    776 1HD1 LEU A  47       3.328  23.370  -6.438  1.00  3.000          H  
ATOM    777 2HD1 LEU A  47       3.116  22.165  -7.729  1.00  3.000          H  
ATOM    778 3HD1 LEU A  47       2.771  23.881  -8.050  1.00  3.000          H  
ATOM    779 1HD2 LEU A  47       1.312  24.425  -5.370  1.00  3.000          H  
ATOM    780 2HD2 LEU A  47       0.718  24.963  -6.958  1.00  3.000          H  
ATOM    781 3HD2 LEU A  47      -0.319  23.982  -5.896  1.00  3.000          H  
ATOM    782  N   ASP A  48      -2.299  20.553  -9.221  1.00  1.920          N  
ATOM    783  CA  ASP A  48      -2.945  20.048 -10.430  1.00  2.220          C  
ATOM    784  C   ASP A  48      -4.464  20.088 -10.258  1.00  1.780          C  
ATOM    785  O   ASP A  48      -4.969  20.419  -9.184  1.00  1.770          O  
ATOM    786  CB  ASP A  48      -2.429  18.626 -10.723  1.00  2.990          C  
ATOM    787  CG  ASP A  48      -2.515  18.193 -12.203  1.00  2.990          C  
ATOM    788  OD1 ASP A  48      -3.409  18.641 -12.894  1.00  2.990          O  
ATOM    789  OD2 ASP A  48      -1.691  17.429 -12.618  1.00  2.990          O  
ATOM    790  H   ASP A  48      -2.334  20.001  -8.371  1.00  2.300          H  
ATOM    791  HA  ASP A  48      -2.684  20.685 -11.269  1.00  2.660          H  
ATOM    792 1HB  ASP A  48      -1.389  18.550 -10.397  1.00  3.590          H  
ATOM    793 2HB  ASP A  48      -3.007  17.921 -10.135  1.00  3.590          H  
ATOM    794  N   ASN A  49      -5.216  19.650 -11.266  1.00  1.820          N  
ATOM    795  CA  ASN A  49      -6.683  19.703 -11.195  1.00  1.860          C  
ATOM    796  C   ASN A  49      -7.304  18.527 -10.445  1.00  1.760          C  
ATOM    797  O   ASN A  49      -8.176  17.806 -10.949  1.00  1.810          O  
ATOM    798  CB  ASN A  49      -7.259  19.814 -12.590  1.00  2.590          C  
ATOM    799  CG  ASN A  49      -6.918  21.127 -13.225  1.00  2.590          C  
ATOM    800  OD1 ASN A  49      -6.924  22.180 -12.574  1.00  2.590          O  
ATOM    801  ND2 ASN A  49      -6.604  21.081 -14.493  1.00  2.590          N  
ATOM    802  H   ASN A  49      -4.740  19.346 -12.119  1.00  2.180          H  
ATOM    803  HA  ASN A  49      -6.957  20.601 -10.647  1.00  2.230          H  
ATOM    804 1HB  ASN A  49      -6.870  19.017 -13.214  1.00  3.110          H  
ATOM    805 2HB  ASN A  49      -8.338  19.712 -12.552  1.00  3.110          H  
ATOM    806 1HD2 ASN A  49      -6.364  21.924 -14.975  1.00  3.110          H  
ATOM    807 2HD2 ASN A  49      -6.609  20.210 -14.981  1.00  3.110          H  
ATOM    808  N   THR A  50      -6.898  18.401  -9.189  1.00  1.670          N  
ATOM    809  CA  THR A  50      -7.383  17.338  -8.341  1.00  1.610          C  
ATOM    810  C   THR A  50      -8.666  17.786  -7.727  1.00  1.600          C  
ATOM    811  O   THR A  50      -9.619  17.020  -7.640  1.00  1.570          O  
ATOM    812  CB  THR A  50      -6.391  17.013  -7.223  1.00  2.280          C  
ATOM    813  OG1 THR A  50      -6.186  18.167  -6.421  1.00  2.280          O  
ATOM    814  CG2 THR A  50      -5.084  16.573  -7.823  1.00  2.280          C  
ATOM    815  H   THR A  50      -6.214  19.080  -8.852  1.00  2.000          H  
ATOM    816  HA  THR A  50      -7.570  16.448  -8.941  1.00  1.930          H  
ATOM    817  HB  THR A  50      -6.798  16.229  -6.595  1.00  2.730          H  
ATOM    818  HG1 THR A  50      -5.713  17.899  -5.626  1.00  2.730          H  
ATOM    819 1HG2 THR A  50      -4.384  16.336  -7.022  1.00  2.730          H  
ATOM    820 2HG2 THR A  50      -5.265  15.714  -8.407  1.00  2.730          H  
ATOM    821 3HG2 THR A  50      -4.681  17.357  -8.455  1.00  2.730          H  
ATOM    822  N   LYS A  51      -8.762  19.080  -7.433  1.00  1.670          N  
ATOM    823  CA  LYS A  51      -9.964  19.611  -6.822  1.00  1.690          C  
ATOM    824  C   LYS A  51     -11.154  19.375  -7.740  1.00  1.710          C  
ATOM    825  O   LYS A  51     -12.238  19.001  -7.285  1.00  1.710          O  
ATOM    826  CB  LYS A  51      -9.795  21.090  -6.475  1.00  2.360          C  
ATOM    827  CG  LYS A  51      -8.838  21.314  -5.295  1.00  2.360          C  
ATOM    828  CD  LYS A  51      -8.666  22.791  -4.936  1.00  2.360          C  
ATOM    829  CE  LYS A  51      -7.666  22.959  -3.775  1.00  2.360          C  
ATOM    830  NZ  LYS A  51      -7.472  24.387  -3.386  1.00  2.360          N  
ATOM    831  H   LYS A  51      -7.951  19.662  -7.580  1.00  2.000          H  
ATOM    832  HA  LYS A  51     -10.133  19.088  -5.888  1.00  2.030          H  
ATOM    833 1HB  LYS A  51      -9.396  21.624  -7.338  1.00  2.830          H  
ATOM    834 2HB  LYS A  51     -10.762  21.528  -6.228  1.00  2.830          H  
ATOM    835 1HG  LYS A  51      -9.230  20.789  -4.418  1.00  2.830          H  
ATOM    836 2HG  LYS A  51      -7.864  20.888  -5.539  1.00  2.830          H  
ATOM    837 1HD  LYS A  51      -8.301  23.346  -5.803  1.00  2.830          H  
ATOM    838 2HD  LYS A  51      -9.628  23.208  -4.635  1.00  2.830          H  
ATOM    839 1HE  LYS A  51      -8.029  22.403  -2.905  1.00  2.830          H  
ATOM    840 2HE  LYS A  51      -6.704  22.545  -4.077  1.00  2.830          H  
ATOM    841 1HZ  LYS A  51      -6.798  24.440  -2.618  1.00  2.830          H  
ATOM    842 2HZ  LYS A  51      -7.125  24.912  -4.172  1.00  2.830          H  
ATOM    843 3HZ  LYS A  51      -8.353  24.774  -3.080  1.00  2.830          H  
ATOM    844  N   GLU A  52     -10.942  19.546  -9.049  1.00  1.730          N  
ATOM    845  CA  GLU A  52     -12.015  19.342 -10.011  1.00  1.760          C  
ATOM    846  C   GLU A  52     -12.474  17.887 -10.021  1.00  1.690          C  
ATOM    847  O   GLU A  52     -13.681  17.605 -10.049  1.00  1.690          O  
ATOM    848  CB  GLU A  52     -11.548  19.734 -11.413  1.00  2.450          C  
ATOM    849  CG  GLU A  52     -11.313  21.225 -11.616  1.00  2.450          C  
ATOM    850  CD  GLU A  52     -10.805  21.549 -12.991  1.00  2.450          C  
ATOM    851  OE1 GLU A  52     -10.433  20.636 -13.692  1.00  2.450          O  
ATOM    852  OE2 GLU A  52     -10.794  22.702 -13.343  1.00  2.450          O  
ATOM    853  H   GLU A  52     -10.025  19.841  -9.353  1.00  2.080          H  
ATOM    854  HA  GLU A  52     -12.861  19.969  -9.726  1.00  2.110          H  
ATOM    855 1HB  GLU A  52     -10.617  19.211 -11.638  1.00  2.940          H  
ATOM    856 2HB  GLU A  52     -12.287  19.412 -12.143  1.00  2.940          H  
ATOM    857 1HG  GLU A  52     -12.245  21.761 -11.445  1.00  2.940          H  
ATOM    858 2HG  GLU A  52     -10.587  21.568 -10.877  1.00  2.940          H  
ATOM    859  N   VAL A  53     -11.513  16.966  -9.962  1.00  1.640          N  
ATOM    860  CA  VAL A  53     -11.827  15.551  -9.970  1.00  1.570          C  
ATOM    861  C   VAL A  53     -12.510  15.062  -8.691  1.00  1.500          C  
ATOM    862  O   VAL A  53     -13.495  14.311  -8.762  1.00  1.470          O  
ATOM    863  CB  VAL A  53     -10.570  14.725 -10.246  1.00  2.230          C  
ATOM    864  CG1 VAL A  53     -10.886  13.265 -10.105  1.00  2.230          C  
ATOM    865  CG2 VAL A  53     -10.066  15.033 -11.653  1.00  2.230          C  
ATOM    866  H   VAL A  53     -10.531  17.271  -9.999  1.00  1.970          H  
ATOM    867  HA  VAL A  53     -12.518  15.376 -10.798  1.00  1.880          H  
ATOM    868  HB  VAL A  53      -9.794  14.978  -9.518  1.00  2.670          H  
ATOM    869 1HG1 VAL A  53     -10.002  12.718 -10.323  1.00  2.670          H  
ATOM    870 2HG1 VAL A  53     -11.220  13.026  -9.104  1.00  2.670          H  
ATOM    871 3HG1 VAL A  53     -11.659  13.003 -10.813  1.00  2.670          H  
ATOM    872 1HG2 VAL A  53      -9.175  14.454 -11.851  1.00  2.670          H  
ATOM    873 2HG2 VAL A  53     -10.833  14.774 -12.380  1.00  2.670          H  
ATOM    874 3HG2 VAL A  53      -9.833  16.090 -11.740  1.00  2.670          H  
ATOM    875  N   VAL A  54     -11.983  15.454  -7.523  1.00  1.500          N  
ATOM    876  CA  VAL A  54     -12.574  14.972  -6.283  1.00  1.460          C  
ATOM    877  C   VAL A  54     -13.968  15.560  -6.141  1.00  1.480          C  
ATOM    878  O   VAL A  54     -14.876  14.854  -5.698  1.00  1.450          O  
ATOM    879  CB  VAL A  54     -11.695  15.301  -5.028  1.00  2.060          C  
ATOM    880  CG1 VAL A  54     -10.305  14.725  -5.213  1.00  2.060          C  
ATOM    881  CG2 VAL A  54     -11.598  16.770  -4.776  1.00  2.060          C  
ATOM    882  H   VAL A  54     -11.170  16.069  -7.533  1.00  1.800          H  
ATOM    883  HA  VAL A  54     -12.664  13.888  -6.343  1.00  1.750          H  
ATOM    884  HB  VAL A  54     -12.128  14.828  -4.159  1.00  2.470          H  
ATOM    885 1HG1 VAL A  54      -9.702  14.935  -4.340  1.00  2.470          H  
ATOM    886 2HG1 VAL A  54     -10.382  13.665  -5.355  1.00  2.470          H  
ATOM    887 3HG1 VAL A  54      -9.833  15.165  -6.073  1.00  2.470          H  
ATOM    888 1HG2 VAL A  54     -10.971  16.938  -3.915  1.00  2.470          H  
ATOM    889 2HG2 VAL A  54     -11.159  17.215  -5.632  1.00  2.470          H  
ATOM    890 3HG2 VAL A  54     -12.565  17.215  -4.586  1.00  2.470          H  
ATOM    891  N   SER A  55     -14.155  16.820  -6.577  1.00  1.560          N  
ATOM    892  CA  SER A  55     -15.446  17.468  -6.537  1.00  1.600          C  
ATOM    893  C   SER A  55     -16.432  16.724  -7.417  1.00  1.590          C  
ATOM    894  O   SER A  55     -17.518  16.368  -6.971  1.00  1.570          O  
ATOM    895  CB  SER A  55     -15.332  18.907  -6.986  1.00  2.220          C  
ATOM    896  OG  SER A  55     -16.580  19.544  -6.955  1.00  2.220          O  
ATOM    897  H   SER A  55     -13.366  17.375  -6.914  1.00  1.870          H  
ATOM    898  HA  SER A  55     -15.808  17.454  -5.512  1.00  1.920          H  
ATOM    899 1HB  SER A  55     -14.634  19.433  -6.336  1.00  2.670          H  
ATOM    900 2HB  SER A  55     -14.926  18.940  -7.996  1.00  2.670          H  
ATOM    901  HG  SER A  55     -16.423  20.438  -7.254  1.00  2.670          H  
ATOM    902  N   ASP A  56     -16.049  16.376  -8.650  1.00  1.610          N  
ATOM    903  CA  ASP A  56     -16.996  15.685  -9.513  1.00  1.630          C  
ATOM    904  C   ASP A  56     -17.532  14.407  -8.844  1.00  1.560          C  
ATOM    905  O   ASP A  56     -18.746  14.156  -8.859  1.00  1.570          O  
ATOM    906  CB  ASP A  56     -16.336  15.348 -10.853  1.00  2.270          C  
ATOM    907  CG  ASP A  56     -17.328  14.835 -11.890  1.00  2.270          C  
ATOM    908  OD1 ASP A  56     -18.169  15.602 -12.309  1.00  2.270          O  
ATOM    909  OD2 ASP A  56     -17.290  13.674 -12.256  1.00  2.270          O  
ATOM    910  H   ASP A  56     -15.136  16.661  -9.021  1.00  1.930          H  
ATOM    911  HA  ASP A  56     -17.837  16.354  -9.700  1.00  1.960          H  
ATOM    912 1HB  ASP A  56     -15.835  16.236 -11.241  1.00  2.730          H  
ATOM    913 2HB  ASP A  56     -15.561  14.591 -10.689  1.00  2.730          H  
ATOM    914  N   TYR A  57     -16.636  13.609  -8.235  1.00  1.540          N  
ATOM    915  CA  TYR A  57     -17.067  12.398  -7.538  1.00  1.560          C  
ATOM    916  C   TYR A  57     -17.987  12.770  -6.369  1.00  1.460          C  
ATOM    917  O   TYR A  57     -19.054  12.168  -6.209  1.00  1.520          O  
ATOM    918  CB  TYR A  57     -15.867  11.545  -7.120  1.00  2.180          C  
ATOM    919  CG  TYR A  57     -16.206  10.220  -6.383  1.00  2.180          C  
ATOM    920  CD1 TYR A  57     -16.812   9.169  -7.059  1.00  2.180          C  
ATOM    921  CD2 TYR A  57     -15.847  10.042  -5.068  1.00  2.180          C  
ATOM    922  CE1 TYR A  57     -17.071   7.982  -6.401  1.00  2.180          C  
ATOM    923  CE2 TYR A  57     -16.101   8.857  -4.421  1.00  2.180          C  
ATOM    924  CZ  TYR A  57     -16.714   7.839  -5.071  1.00  2.180          C  
ATOM    925  OH  TYR A  57     -16.962   6.669  -4.407  1.00  2.180          O  
ATOM    926  H   TYR A  57     -15.640  13.857  -8.284  1.00  1.850          H  
ATOM    927  HA  TYR A  57     -17.658  11.804  -8.232  1.00  1.870          H  
ATOM    928 1HB  TYR A  57     -15.276  11.298  -8.006  1.00  2.610          H  
ATOM    929 2HB  TYR A  57     -15.231  12.146  -6.468  1.00  2.610          H  
ATOM    930  HD1 TYR A  57     -17.088   9.278  -8.109  1.00  2.610          H  
ATOM    931  HD2 TYR A  57     -15.345  10.840  -4.548  1.00  2.610          H  
ATOM    932  HE1 TYR A  57     -17.543   7.167  -6.934  1.00  2.610          H  
ATOM    933  HE2 TYR A  57     -15.806   8.730  -3.385  1.00  2.610          H  
ATOM    934  HH  TYR A  57     -17.506   6.103  -4.953  1.00  2.610          H  
ATOM    935  N   LEU A  58     -17.563  13.761  -5.563  1.00  1.390          N  
ATOM    936  CA  LEU A  58     -18.297  14.235  -4.393  1.00  1.380          C  
ATOM    937  C   LEU A  58     -19.727  14.640  -4.748  1.00  1.440          C  
ATOM    938  O   LEU A  58     -20.680  14.322  -4.040  1.00  1.470          O  
ATOM    939  CB  LEU A  58     -17.507  15.358  -3.703  1.00  1.940          C  
ATOM    940  CG  LEU A  58     -18.031  15.885  -2.343  1.00  1.940          C  
ATOM    941  CD1 LEU A  58     -16.815  16.305  -1.498  1.00  1.940          C  
ATOM    942  CD2 LEU A  58     -18.954  17.101  -2.560  1.00  1.940          C  
ATOM    943  H   LEU A  58     -16.661  14.203  -5.758  1.00  1.670          H  
ATOM    944  HA  LEU A  58     -18.334  13.449  -3.696  1.00  1.660          H  
ATOM    945 1HB  LEU A  58     -16.484  15.013  -3.562  1.00  2.320          H  
ATOM    946 2HB  LEU A  58     -17.485  16.198  -4.382  1.00  2.320          H  
ATOM    947  HG  LEU A  58     -18.575  15.092  -1.813  1.00  2.320          H  
ATOM    948 1HD1 LEU A  58     -17.149  16.678  -0.529  1.00  2.320          H  
ATOM    949 2HD1 LEU A  58     -16.167  15.439  -1.346  1.00  2.320          H  
ATOM    950 3HD1 LEU A  58     -16.261  17.086  -2.016  1.00  2.320          H  
ATOM    951 1HD2 LEU A  58     -19.293  17.471  -1.591  1.00  2.320          H  
ATOM    952 2HD2 LEU A  58     -18.405  17.889  -3.076  1.00  2.320          H  
ATOM    953 3HD2 LEU A  58     -19.822  16.830  -3.150  1.00  2.320          H  
ATOM    954  N   ILE A  59     -19.883  15.362  -5.844  1.00  1.520          N  
ATOM    955  CA  ILE A  59     -21.195  15.789  -6.299  1.00  1.630          C  
ATOM    956  C   ILE A  59     -22.070  14.587  -6.686  1.00  1.620          C  
ATOM    957  O   ILE A  59     -23.247  14.538  -6.315  1.00  1.730          O  
ATOM    958  CB  ILE A  59     -21.049  16.746  -7.503  1.00  2.240          C  
ATOM    959  CG1 ILE A  59     -20.396  18.073  -7.013  1.00  2.240          C  
ATOM    960  CG2 ILE A  59     -22.435  17.003  -8.162  1.00  2.240          C  
ATOM    961  CD1 ILE A  59     -19.890  18.967  -8.123  1.00  2.240          C  
ATOM    962  H   ILE A  59     -19.045  15.639  -6.353  1.00  1.820          H  
ATOM    963  HA  ILE A  59     -21.682  16.320  -5.489  1.00  1.960          H  
ATOM    964  HB  ILE A  59     -20.371  16.302  -8.235  1.00  2.690          H  
ATOM    965 1HG1 ILE A  59     -21.125  18.627  -6.429  1.00  2.690          H  
ATOM    966 2HG1 ILE A  59     -19.552  17.830  -6.368  1.00  2.690          H  
ATOM    967 1HG2 ILE A  59     -22.328  17.671  -9.007  1.00  2.690          H  
ATOM    968 2HG2 ILE A  59     -22.868  16.070  -8.516  1.00  2.690          H  
ATOM    969 3HG2 ILE A  59     -23.108  17.453  -7.429  1.00  2.690          H  
ATOM    970 1HD1 ILE A  59     -19.443  19.858  -7.686  1.00  2.690          H  
ATOM    971 2HD1 ILE A  59     -19.132  18.430  -8.699  1.00  2.690          H  
ATOM    972 3HD1 ILE A  59     -20.700  19.261  -8.778  1.00  2.690          H  
ATOM    973  N   LYS A  60     -21.513  13.649  -7.462  1.00  1.570          N  
ATOM    974  CA  LYS A  60     -22.245  12.465  -7.922  1.00  1.620          C  
ATOM    975  C   LYS A  60     -22.602  11.390  -6.875  1.00  1.620          C  
ATOM    976  O   LYS A  60     -23.686  10.804  -6.949  1.00  1.710          O  
ATOM    977  CB  LYS A  60     -21.462  11.770  -9.036  1.00  2.250          C  
ATOM    978  CG  LYS A  60     -21.439  12.501 -10.362  1.00  2.250          C  
ATOM    979  CD  LYS A  60     -20.711  11.667 -11.425  1.00  2.250          C  
ATOM    980  CE  LYS A  60     -20.804  12.297 -12.820  1.00  2.250          C  
ATOM    981  NZ  LYS A  60     -19.965  13.509 -12.936  1.00  2.250          N  
ATOM    982  H   LYS A  60     -20.545  13.793  -7.770  1.00  1.880          H  
ATOM    983  HA  LYS A  60     -23.185  12.818  -8.341  1.00  1.940          H  
ATOM    984 1HB  LYS A  60     -20.422  11.653  -8.710  1.00  2.700          H  
ATOM    985 2HB  LYS A  60     -21.867  10.772  -9.195  1.00  2.700          H  
ATOM    986 1HG  LYS A  60     -22.462  12.694 -10.683  1.00  2.700          H  
ATOM    987 2HG  LYS A  60     -20.928  13.457 -10.231  1.00  2.700          H  
ATOM    988 1HD  LYS A  60     -19.653  11.596 -11.152  1.00  2.700          H  
ATOM    989 2HD  LYS A  60     -21.130  10.663 -11.460  1.00  2.700          H  
ATOM    990 1HE  LYS A  60     -20.484  11.573 -13.566  1.00  2.700          H  
ATOM    991 2HE  LYS A  60     -21.839  12.570 -13.011  1.00  2.700          H  
ATOM    992 1HZ  LYS A  60     -20.038  13.917 -13.847  1.00  2.700          H  
ATOM    993 2HZ  LYS A  60     -20.248  14.196 -12.248  1.00  2.700          H  
ATOM    994 3HZ  LYS A  60     -18.973  13.277 -12.771  1.00  2.700          H  
ATOM    995  N   TYR A  61     -21.702  11.087  -5.938  1.00  1.580          N  
ATOM    996  CA  TYR A  61     -21.948  10.006  -4.982  1.00  1.690          C  
ATOM    997  C   TYR A  61     -22.285  10.483  -3.557  1.00  1.630          C  
ATOM    998  O   TYR A  61     -21.573  11.257  -2.925  1.00  1.670          O  
ATOM    999  CB  TYR A  61     -20.778   9.006  -5.037  1.00  2.320          C  
ATOM   1000  CG  TYR A  61     -20.854   7.875  -4.038  1.00  2.320          C  
ATOM   1001  CD1 TYR A  61     -21.963   7.044  -4.011  1.00  2.320          C  
ATOM   1002  CD2 TYR A  61     -19.800   7.635  -3.178  1.00  2.320          C  
ATOM   1003  CE1 TYR A  61     -22.026   6.013  -3.117  1.00  2.320          C  
ATOM   1004  CE2 TYR A  61     -19.860   6.601  -2.296  1.00  2.320          C  
ATOM   1005  CZ  TYR A  61     -20.974   5.793  -2.264  1.00  2.320          C  
ATOM   1006  OH  TYR A  61     -21.051   4.765  -1.373  1.00  2.320          O  
ATOM   1007  H   TYR A  61     -20.813  11.593  -5.918  1.00  1.900          H  
ATOM   1008  HA  TYR A  61     -22.824   9.466  -5.330  1.00  2.030          H  
ATOM   1009 1HB  TYR A  61     -20.736   8.568  -6.033  1.00  2.790          H  
ATOM   1010 2HB  TYR A  61     -19.844   9.533  -4.892  1.00  2.790          H  
ATOM   1011  HD1 TYR A  61     -22.794   7.210  -4.693  1.00  2.790          H  
ATOM   1012  HD2 TYR A  61     -18.919   8.264  -3.199  1.00  2.790          H  
ATOM   1013  HE1 TYR A  61     -22.895   5.369  -3.087  1.00  2.790          H  
ATOM   1014  HE2 TYR A  61     -19.030   6.409  -1.610  1.00  2.790          H  
ATOM   1015  HH  TYR A  61     -20.274   4.765  -0.783  1.00  2.790          H  
ATOM   1016  N   SER A  62     -23.377   9.967  -3.022  1.00  1.680          N  
ATOM   1017  CA  SER A  62     -23.861  10.357  -1.705  1.00  1.700          C  
ATOM   1018  C   SER A  62     -22.975  10.107  -0.470  1.00  1.560          C  
ATOM   1019  O   SER A  62     -23.169  10.778   0.544  1.00  1.580          O  
ATOM   1020  CB  SER A  62     -25.195   9.677  -1.472  1.00  2.370          C  
ATOM   1021  OG  SER A  62     -25.046   8.282  -1.407  1.00  2.370          O  
ATOM   1022  H   SER A  62     -23.950   9.332  -3.564  1.00  2.020          H  
ATOM   1023  HA  SER A  62     -24.039  11.434  -1.748  1.00  2.040          H  
ATOM   1024 1HB  SER A  62     -25.627  10.041  -0.540  1.00  2.850          H  
ATOM   1025 2HB  SER A  62     -25.881   9.934  -2.277  1.00  2.850          H  
ATOM   1026  HG  SER A  62     -25.920   7.936  -1.198  1.00  2.850          H  
ATOM   1027  N   ASN A  63     -22.006   9.183  -0.514  1.00  1.480          N  
ATOM   1028  CA  ASN A  63     -21.215   8.911   0.694  1.00  1.420          C  
ATOM   1029  C   ASN A  63     -19.762   9.394   0.649  1.00  1.270          C  
ATOM   1030  O   ASN A  63     -18.907   8.891   1.384  1.00  1.260          O  
ATOM   1031  CB  ASN A  63     -21.273   7.454   1.019  1.00  2.010          C  
ATOM   1032  CG  ASN A  63     -22.635   7.025   1.301  1.00  2.010          C  
ATOM   1033  OD1 ASN A  63     -23.345   7.571   2.161  1.00  2.010          O  
ATOM   1034  ND2 ASN A  63     -23.039   6.012   0.619  1.00  2.010          N  
ATOM   1035  H   ASN A  63     -21.850   8.635  -1.351  1.00  1.780          H  
ATOM   1036  HA  ASN A  63     -21.680   9.444   1.523  1.00  1.700          H  
ATOM   1037 1HB  ASN A  63     -20.864   6.873   0.238  1.00  2.410          H  
ATOM   1038 2HB  ASN A  63     -20.680   7.264   1.906  1.00  2.410          H  
ATOM   1039 1HD2 ASN A  63     -23.956   5.645   0.776  1.00  2.410          H  
ATOM   1040 2HD2 ASN A  63     -22.424   5.576  -0.053  1.00  2.410          H  
ATOM   1041  N   ILE A  64     -19.481  10.340  -0.220  1.00  1.210          N  
ATOM   1042  CA  ILE A  64     -18.158  10.957  -0.354  1.00  1.130          C  
ATOM   1043  C   ILE A  64     -18.029  12.356   0.251  1.00  1.210          C  
ATOM   1044  O   ILE A  64     -18.882  13.222   0.054  1.00  1.350          O  
ATOM   1045  CB  ILE A  64     -17.695  10.934  -1.829  1.00  1.610          C  
ATOM   1046  CG1 ILE A  64     -16.464  11.895  -2.109  1.00  1.610          C  
ATOM   1047  CG2 ILE A  64     -18.781  11.107  -2.697  1.00  1.610          C  
ATOM   1048  CD1 ILE A  64     -15.144  11.456  -1.628  1.00  1.610          C  
ATOM   1049  H   ILE A  64     -20.245  10.682  -0.819  1.00  1.450          H  
ATOM   1050  HA  ILE A  64     -17.466  10.323   0.180  1.00  1.360          H  
ATOM   1051  HB  ILE A  64     -17.304   9.951  -2.035  1.00  1.940          H  
ATOM   1052 1HG1 ILE A  64     -16.404  12.053  -3.162  1.00  1.940          H  
ATOM   1053 2HG1 ILE A  64     -16.665  12.861  -1.665  1.00  1.940          H  
ATOM   1054 1HG2 ILE A  64     -18.458  11.034  -3.733  1.00  1.940          H  
ATOM   1055 2HG2 ILE A  64     -19.482  10.342  -2.511  1.00  1.940          H  
ATOM   1056 3HG2 ILE A  64     -19.255  12.057  -2.515  1.00  1.940          H  
ATOM   1057 1HD1 ILE A  64     -14.440  12.216  -1.882  1.00  1.940          H  
ATOM   1058 2HD1 ILE A  64     -15.144  11.339  -0.577  1.00  1.940          H  
ATOM   1059 3HD1 ILE A  64     -14.872  10.528  -2.094  1.00  1.940          H  
ATOM   1060  N   SER A  65     -16.941  12.569   1.001  1.00  1.150          N  
ATOM   1061  CA  SER A  65     -16.676  13.894   1.555  1.00  1.210          C  
ATOM   1062  C   SER A  65     -15.215  14.331   1.367  1.00  1.190          C  
ATOM   1063  O   SER A  65     -14.428  13.678   0.667  1.00  1.160          O  
ATOM   1064  CB  SER A  65     -17.038  13.967   3.021  1.00  1.670          C  
ATOM   1065  OG  SER A  65     -17.009  15.301   3.449  1.00  1.670          O  
ATOM   1066  H   SER A  65     -16.323  11.772   1.185  1.00  1.380          H  
ATOM   1067  HA  SER A  65     -17.302  14.612   1.028  1.00  1.450          H  
ATOM   1068 1HB  SER A  65     -18.034  13.547   3.174  1.00  2.000          H  
ATOM   1069 2HB  SER A  65     -16.339  13.386   3.601  1.00  2.000          H  
ATOM   1070  HG  SER A  65     -17.289  15.293   4.373  1.00  2.000          H  
ATOM   1071  N   TYR A  66     -14.867  15.468   1.972  1.00  1.250          N  
ATOM   1072  CA  TYR A  66     -13.567  16.095   1.716  1.00  1.270          C  
ATOM   1073  C   TYR A  66     -12.983  16.958   2.838  1.00  1.350          C  
ATOM   1074  O   TYR A  66     -13.688  17.726   3.501  1.00  1.480          O  
ATOM   1075  CB  TYR A  66     -13.737  16.947   0.449  1.00  1.770          C  
ATOM   1076  CG  TYR A  66     -12.558  17.758  -0.019  1.00  1.770          C  
ATOM   1077  CD1 TYR A  66     -11.588  17.201  -0.829  1.00  1.770          C  
ATOM   1078  CD2 TYR A  66     -12.474  19.092   0.354  1.00  1.770          C  
ATOM   1079  CE1 TYR A  66     -10.547  17.984  -1.271  1.00  1.770          C  
ATOM   1080  CE2 TYR A  66     -11.433  19.868  -0.083  1.00  1.770          C  
ATOM   1081  CZ  TYR A  66     -10.476  19.333  -0.896  1.00  1.770          C  
ATOM   1082  OH  TYR A  66      -9.439  20.130  -1.346  1.00  1.770          O  
ATOM   1083  H   TYR A  66     -15.551  15.906   2.582  1.00  1.500          H  
ATOM   1084  HA  TYR A  66     -12.848  15.302   1.516  1.00  1.520          H  
ATOM   1085 1HB  TYR A  66     -14.004  16.279  -0.369  1.00  2.120          H  
ATOM   1086 2HB  TYR A  66     -14.573  17.625   0.589  1.00  2.120          H  
ATOM   1087  HD1 TYR A  66     -11.653  16.154  -1.124  1.00  2.120          H  
ATOM   1088  HD2 TYR A  66     -13.239  19.526   0.994  1.00  2.120          H  
ATOM   1089  HE1 TYR A  66      -9.793  17.551  -1.919  1.00  2.120          H  
ATOM   1090  HE2 TYR A  66     -11.368  20.920   0.209  1.00  2.120          H  
ATOM   1091  HH  TYR A  66      -9.473  21.023  -0.908  1.00  2.120          H  
ATOM   1092  N   PHE A  67     -11.666  16.845   2.990  1.00  1.300          N  
ATOM   1093  CA  PHE A  67     -10.841  17.608   3.916  1.00  1.370          C  
ATOM   1094  C   PHE A  67      -9.712  18.286   3.124  1.00  1.340          C  
ATOM   1095  O   PHE A  67      -9.257  17.750   2.111  1.00  1.300          O  
ATOM   1096  CB  PHE A  67     -10.126  16.681   4.894  1.00  1.890          C  
ATOM   1097  CG  PHE A  67     -10.919  15.782   5.836  1.00  1.890          C  
ATOM   1098  CD1 PHE A  67     -11.485  14.578   5.387  1.00  1.890          C  
ATOM   1099  CD2 PHE A  67     -11.010  16.077   7.188  1.00  1.890          C  
ATOM   1100  CE1 PHE A  67     -12.127  13.734   6.275  1.00  1.890          C  
ATOM   1101  CE2 PHE A  67     -11.649  15.215   8.062  1.00  1.890          C  
ATOM   1102  CZ  PHE A  67     -12.198  14.052   7.602  1.00  1.890          C  
ATOM   1103  H   PHE A  67     -11.190  16.157   2.409  1.00  1.560          H  
ATOM   1104  HA  PHE A  67     -11.446  18.358   4.425  1.00  1.640          H  
ATOM   1105 1HB  PHE A  67      -9.524  16.067   4.311  1.00  2.270          H  
ATOM   1106 2HB  PHE A  67      -9.450  17.277   5.504  1.00  2.270          H  
ATOM   1107  HD1 PHE A  67     -11.407  14.311   4.327  1.00  2.270          H  
ATOM   1108  HD2 PHE A  67     -10.558  16.996   7.564  1.00  2.270          H  
ATOM   1109  HE1 PHE A  67     -12.562  12.817   5.934  1.00  2.270          H  
ATOM   1110  HE2 PHE A  67     -11.714  15.455   9.115  1.00  2.270          H  
ATOM   1111  HZ  PHE A  67     -12.686  13.381   8.294  1.00  2.270          H  
ATOM   1112  N   GLU A  68      -9.213  19.406   3.628  1.00  1.380          N  
ATOM   1113  CA  GLU A  68      -8.033  20.074   3.072  1.00  1.370          C  
ATOM   1114  C   GLU A  68      -7.323  20.718   4.239  1.00  1.390          C  
ATOM   1115  O   GLU A  68      -7.989  21.351   5.061  1.00  1.430          O  
ATOM   1116  CB  GLU A  68      -8.434  21.100   2.013  1.00  1.920          C  
ATOM   1117  CG  GLU A  68      -7.289  21.845   1.332  1.00  1.920          C  
ATOM   1118  CD  GLU A  68      -7.785  22.674   0.169  1.00  1.920          C  
ATOM   1119  OE1 GLU A  68      -8.953  22.567  -0.154  1.00  1.920          O  
ATOM   1120  OE2 GLU A  68      -7.010  23.407  -0.417  1.00  1.920          O  
ATOM   1121  H   GLU A  68      -9.656  19.815   4.441  1.00  1.660          H  
ATOM   1122  HA  GLU A  68      -7.364  19.338   2.623  1.00  1.640          H  
ATOM   1123 1HB  GLU A  68      -8.980  20.596   1.240  1.00  2.310          H  
ATOM   1124 2HB  GLU A  68      -9.098  21.841   2.454  1.00  2.310          H  
ATOM   1125 1HG  GLU A  68      -6.814  22.507   2.060  1.00  2.310          H  
ATOM   1126 2HG  GLU A  68      -6.541  21.134   0.987  1.00  2.310          H  
ATOM   1127  N   LYS A  69      -6.000  20.541   4.350  1.00  1.410          N  
ATOM   1128  CA  LYS A  69      -5.340  21.135   5.531  1.00  1.460          C  
ATOM   1129  C   LYS A  69      -4.304  22.263   5.319  1.00  1.540          C  
ATOM   1130  O   LYS A  69      -4.566  23.375   5.778  1.00  1.940          O  
ATOM   1131  CB  LYS A  69      -4.768  20.029   6.420  1.00  2.020          C  
ATOM   1132  CG  LYS A  69      -4.060  20.511   7.703  1.00  2.020          C  
ATOM   1133  CD  LYS A  69      -5.031  21.104   8.715  1.00  2.020          C  
ATOM   1134  CE  LYS A  69      -4.328  21.446  10.025  1.00  2.020          C  
ATOM   1135  NZ  LYS A  69      -5.255  22.089  11.007  1.00  2.020          N  
ATOM   1136  H   LYS A  69      -5.510  20.012   3.619  1.00  1.690          H  
ATOM   1137  HA  LYS A  69      -6.129  21.593   6.122  1.00  1.750          H  
ATOM   1138 1HB  LYS A  69      -5.591  19.397   6.746  1.00  2.430          H  
ATOM   1139 2HB  LYS A  69      -4.109  19.392   5.872  1.00  2.430          H  
ATOM   1140 1HG  LYS A  69      -3.544  19.682   8.153  1.00  2.430          H  
ATOM   1141 2HG  LYS A  69      -3.316  21.265   7.461  1.00  2.430          H  
ATOM   1142 1HD  LYS A  69      -5.470  22.018   8.315  1.00  2.430          H  
ATOM   1143 2HD  LYS A  69      -5.829  20.388   8.912  1.00  2.430          H  
ATOM   1144 1HE  LYS A  69      -3.928  20.533  10.463  1.00  2.430          H  
ATOM   1145 2HE  LYS A  69      -3.503  22.129   9.818  1.00  2.430          H  
ATOM   1146 1HZ  LYS A  69      -4.752  22.298  11.858  1.00  2.430          H  
ATOM   1147 2HZ  LYS A  69      -5.622  22.946  10.612  1.00  2.430          H  
ATOM   1148 3HZ  LYS A  69      -6.019  21.460  11.216  1.00  2.430          H  
ATOM   1149  N   THR A  70      -3.145  22.057   4.658  1.00  1.500          N  
ATOM   1150  CA  THR A  70      -2.584  20.847   4.057  1.00  1.560          C  
ATOM   1151  C   THR A  70      -1.615  20.147   5.018  1.00  1.680          C  
ATOM   1152  O   THR A  70      -1.205  20.748   6.014  1.00  1.840          O  
ATOM   1153  CB  THR A  70      -1.847  21.281   2.808  1.00  2.160          C  
ATOM   1154  OG1 THR A  70      -0.783  22.169   3.169  1.00  2.160          O  
ATOM   1155  CG2 THR A  70      -2.833  22.010   1.906  1.00  2.160          C  
ATOM   1156  H   THR A  70      -2.536  22.862   4.572  1.00  1.800          H  
ATOM   1157  HA  THR A  70      -3.380  20.156   3.788  1.00  1.870          H  
ATOM   1158  HB  THR A  70      -1.420  20.430   2.330  1.00  2.590          H  
ATOM   1159  HG1 THR A  70      -0.199  22.290   2.410  1.00  2.590          H  
ATOM   1160 1HG2 THR A  70      -2.326  22.345   1.026  1.00  2.590          H  
ATOM   1161 2HG2 THR A  70      -3.643  21.330   1.634  1.00  2.590          H  
ATOM   1162 3HG2 THR A  70      -3.251  22.874   2.411  1.00  2.590          H  
ATOM   1163  N   ASN A  71      -1.241  18.880   4.749  1.00  1.940          N  
ATOM   1164  CA  ASN A  71      -0.292  18.207   5.640  1.00  2.160          C  
ATOM   1165  C   ASN A  71       0.988  17.816   4.946  1.00  1.920          C  
ATOM   1166  O   ASN A  71       2.090  17.984   5.469  1.00  2.210          O  
ATOM   1167  CB  ASN A  71      -0.877  16.922   6.084  1.00  2.940          C  
ATOM   1168  CG  ASN A  71      -2.078  17.089   6.702  1.00  2.940          C  
ATOM   1169  OD1 ASN A  71      -2.159  17.521   7.857  1.00  2.940          O  
ATOM   1170  ND2 ASN A  71      -3.091  16.764   5.936  1.00  2.940          N  
ATOM   1171  H   ASN A  71      -1.598  18.364   3.936  1.00  2.330          H  
ATOM   1172  HA  ASN A  71      -0.049  18.858   6.479  1.00  2.590          H  
ATOM   1173 1HB  ASN A  71      -1.010  16.248   5.243  1.00  3.520          H  
ATOM   1174 2HB  ASN A  71      -0.179  16.446   6.774  1.00  3.520          H  
ATOM   1175 1HD2 ASN A  71      -4.030  16.834   6.275  1.00  3.520          H  
ATOM   1176 2HD2 ASN A  71      -2.874  16.478   4.962  1.00  3.520          H  
ATOM   1177  N   GLY A  72       0.810  17.263   3.757  1.00  1.760          N  
ATOM   1178  CA  GLY A  72       1.895  16.722   2.963  1.00  2.070          C  
ATOM   1179  C   GLY A  72       2.274  15.284   3.346  1.00  2.060          C  
ATOM   1180  O   GLY A  72       3.344  14.816   2.952  1.00  2.710          O  
ATOM   1181  H   GLY A  72      -0.149  17.162   3.422  1.00  2.110          H  
ATOM   1182 1HA  GLY A  72       1.612  16.747   1.912  1.00  2.480          H  
ATOM   1183 2HA  GLY A  72       2.767  17.365   3.065  1.00  2.480          H  
ATOM   1184  N   ASN A  73       1.440  14.578   4.131  1.00  1.750          N  
ATOM   1185  CA  ASN A  73       1.809  13.223   4.529  1.00  1.920          C  
ATOM   1186  C   ASN A  73       0.655  12.275   4.885  1.00  1.810          C  
ATOM   1187  O   ASN A  73      -0.419  12.696   5.328  1.00  2.220          O  
ATOM   1188  CB  ASN A  73       2.791  13.328   5.672  1.00  2.620          C  
ATOM   1189  CG  ASN A  73       2.240  14.071   6.888  1.00  2.620          C  
ATOM   1190  OD1 ASN A  73       1.386  13.580   7.665  1.00  2.620          O  
ATOM   1191  ND2 ASN A  73       2.748  15.275   7.087  1.00  2.620          N  
ATOM   1192  H   ASN A  73       0.556  14.965   4.433  1.00  2.100          H  
ATOM   1193  HA  ASN A  73       2.326  12.767   3.685  1.00  2.300          H  
ATOM   1194 1HB  ASN A  73       3.084  12.331   5.982  1.00  3.140          H  
ATOM   1195 2HB  ASN A  73       3.696  13.835   5.337  1.00  3.140          H  
ATOM   1196 1HD2 ASN A  73       2.485  15.823   7.916  1.00  3.140          H  
ATOM   1197 2HD2 ASN A  73       3.436  15.646   6.459  1.00  3.140          H  
ATOM   1198  N   TRP A  74       0.940  10.968   4.752  1.00  1.650          N  
ATOM   1199  CA  TRP A  74      -0.004   9.884   5.037  1.00  1.590          C  
ATOM   1200  C   TRP A  74      -0.494   9.822   6.480  1.00  1.480          C  
ATOM   1201  O   TRP A  74      -1.691   9.625   6.712  1.00  1.430          O  
ATOM   1202  CB  TRP A  74       0.647   8.536   4.690  1.00  2.250          C  
ATOM   1203  CG  TRP A  74       0.738   8.181   3.182  1.00  2.250          C  
ATOM   1204  CD1 TRP A  74      -0.022   8.659   2.145  1.00  2.250          C  
ATOM   1205  CD2 TRP A  74       1.664   7.237   2.584  1.00  2.250          C  
ATOM   1206  NE1 TRP A  74       0.358   8.050   0.948  1.00  2.250          N  
ATOM   1207  CE2 TRP A  74       1.384   7.190   1.205  1.00  2.250          C  
ATOM   1208  CE3 TRP A  74       2.685   6.436   3.095  1.00  2.250          C  
ATOM   1209  CZ2 TRP A  74       2.089   6.369   0.345  1.00  2.250          C  
ATOM   1210  CZ3 TRP A  74       3.390   5.614   2.230  1.00  2.250          C  
ATOM   1211  CH2 TRP A  74       3.100   5.581   0.892  1.00  2.250          C  
ATOM   1212  H   TRP A  74       1.857  10.718   4.404  1.00  1.980          H  
ATOM   1213  HA  TRP A  74      -0.878  10.029   4.407  1.00  1.910          H  
ATOM   1214 1HB  TRP A  74       1.659   8.523   5.099  1.00  2.700          H  
ATOM   1215 2HB  TRP A  74       0.096   7.737   5.186  1.00  2.700          H  
ATOM   1216  HD1 TRP A  74      -0.806   9.385   2.241  1.00  2.700          H  
ATOM   1217  HE1 TRP A  74      -0.057   8.197  -0.017  1.00  2.700          H  
ATOM   1218  HE3 TRP A  74       2.927   6.453   4.149  1.00  2.700          H  
ATOM   1219  HZ2 TRP A  74       1.867   6.334  -0.725  1.00  2.700          H  
ATOM   1220  HZ3 TRP A  74       4.183   4.988   2.647  1.00  2.700          H  
ATOM   1221  HH2 TRP A  74       3.676   4.920   0.244  1.00  2.700          H  
ATOM   1222  N   GLY A  75       0.408   9.998   7.450  1.00  1.520          N  
ATOM   1223  CA  GLY A  75       0.046   9.937   8.855  1.00  1.510          C  
ATOM   1224  C   GLY A  75      -1.063  10.920   9.181  1.00  1.400          C  
ATOM   1225  O   GLY A  75      -2.109  10.544   9.723  1.00  1.390          O  
ATOM   1226  H   GLY A  75       1.397  10.131   7.242  1.00  1.820          H  
ATOM   1227 1HA  GLY A  75      -0.270   8.930   9.101  1.00  1.810          H  
ATOM   1228 2HA  GLY A  75       0.930  10.154   9.462  1.00  1.810          H  
ATOM   1229  N   SER A  76      -0.868  12.188   8.828  1.00  1.390          N  
ATOM   1230  CA  SER A  76      -1.862  13.206   9.136  1.00  1.360          C  
ATOM   1231  C   SER A  76      -3.202  12.921   8.465  1.00  1.250          C  
ATOM   1232  O   SER A  76      -4.254  13.102   9.084  1.00  1.230          O  
ATOM   1233  CB  SER A  76      -1.366  14.542   8.705  1.00  1.920          C  
ATOM   1234  OG  SER A  76      -0.220  14.916   9.418  1.00  1.920          O  
ATOM   1235  H   SER A  76      -0.001  12.467   8.363  1.00  1.670          H  
ATOM   1236  HA  SER A  76      -2.011  13.220  10.214  1.00  1.630          H  
ATOM   1237 1HB  SER A  76      -1.156  14.510   7.643  1.00  2.300          H  
ATOM   1238 2HB  SER A  76      -2.153  15.255   8.881  1.00  2.300          H  
ATOM   1239  HG  SER A  76       0.523  14.491   8.952  1.00  2.300          H  
ATOM   1240  N   VAL A  77      -3.185  12.442   7.217  1.00  1.250          N  
ATOM   1241  CA  VAL A  77      -4.431  12.132   6.524  1.00  1.190          C  
ATOM   1242  C   VAL A  77      -5.257  11.080   7.259  1.00  1.160          C  
ATOM   1243  O   VAL A  77      -6.473  11.233   7.443  1.00  1.150          O  
ATOM   1244  CB  VAL A  77      -4.112  11.646   5.098  1.00  1.690          C  
ATOM   1245  CG1 VAL A  77      -5.347  11.073   4.437  1.00  1.690          C  
ATOM   1246  CG2 VAL A  77      -3.570  12.827   4.298  1.00  1.690          C  
ATOM   1247  H   VAL A  77      -2.283  12.339   6.731  1.00  1.500          H  
ATOM   1248  HA  VAL A  77      -5.020  13.051   6.462  1.00  1.430          H  
ATOM   1249  HB  VAL A  77      -3.359  10.861   5.142  1.00  2.030          H  
ATOM   1250 1HG1 VAL A  77      -5.124  10.748   3.465  1.00  2.030          H  
ATOM   1251 2HG1 VAL A  77      -5.693  10.246   5.002  1.00  2.030          H  
ATOM   1252 3HG1 VAL A  77      -6.090  11.777   4.387  1.00  2.030          H  
ATOM   1253 1HG2 VAL A  77      -3.316  12.520   3.297  1.00  2.030          H  
ATOM   1254 2HG2 VAL A  77      -4.293  13.599   4.250  1.00  2.030          H  
ATOM   1255 3HG2 VAL A  77      -2.688  13.219   4.774  1.00  2.030          H  
ATOM   1256  N   ILE A  78      -4.575  10.011   7.673  1.00  1.190          N  
ATOM   1257  CA  ILE A  78      -5.221   8.924   8.389  1.00  1.190          C  
ATOM   1258  C   ILE A  78      -5.737   9.425   9.727  1.00  1.220          C  
ATOM   1259  O   ILE A  78      -6.869   9.097  10.122  1.00  1.220          O  
ATOM   1260  CB  ILE A  78      -4.236   7.746   8.564  1.00  1.670          C  
ATOM   1261  CG1 ILE A  78      -3.961   7.136   7.155  1.00  1.670          C  
ATOM   1262  CG2 ILE A  78      -4.835   6.665   9.529  1.00  1.670          C  
ATOM   1263  CD1 ILE A  78      -2.791   6.187   7.073  1.00  1.670          C  
ATOM   1264  H   ILE A  78      -3.578   9.953   7.444  1.00  1.430          H  
ATOM   1265  HA  ILE A  78      -6.067   8.591   7.826  1.00  1.430          H  
ATOM   1266  HB  ILE A  78      -3.292   8.121   8.962  1.00  2.000          H  
ATOM   1267 1HG1 ILE A  78      -4.847   6.605   6.839  1.00  2.000          H  
ATOM   1268 2HG1 ILE A  78      -3.777   7.951   6.453  1.00  2.000          H  
ATOM   1269 1HG2 ILE A  78      -4.139   5.844   9.641  1.00  2.000          H  
ATOM   1270 2HG2 ILE A  78      -5.020   7.100  10.511  1.00  2.000          H  
ATOM   1271 3HG2 ILE A  78      -5.770   6.289   9.125  1.00  2.000          H  
ATOM   1272 1HD1 ILE A  78      -2.693   5.834   6.055  1.00  2.000          H  
ATOM   1273 2HD1 ILE A  78      -1.884   6.714   7.347  1.00  2.000          H  
ATOM   1274 3HD1 ILE A  78      -2.937   5.338   7.733  1.00  2.000          H  
ATOM   1275  N   ASN A  79      -4.917  10.205  10.432  1.00  1.260          N  
ATOM   1276  CA  ASN A  79      -5.316  10.721  11.718  1.00  1.320          C  
ATOM   1277  C   ASN A  79      -6.549  11.606  11.630  1.00  1.290          C  
ATOM   1278  O   ASN A  79      -7.438  11.495  12.464  1.00  1.300          O  
ATOM   1279  CB  ASN A  79      -4.203  11.530  12.343  1.00  1.820          C  
ATOM   1280  CG  ASN A  79      -3.047  10.711  12.824  1.00  1.820          C  
ATOM   1281  OD1 ASN A  79      -3.130   9.491  13.033  1.00  1.820          O  
ATOM   1282  ND2 ASN A  79      -1.941  11.382  12.996  1.00  1.820          N  
ATOM   1283  H   ASN A  79      -3.983  10.415  10.066  1.00  1.510          H  
ATOM   1284  HA  ASN A  79      -5.547   9.880  12.356  1.00  1.580          H  
ATOM   1285 1HB  ASN A  79      -3.837  12.248  11.613  1.00  2.190          H  
ATOM   1286 2HB  ASN A  79      -4.601  12.097  13.184  1.00  2.190          H  
ATOM   1287 1HD2 ASN A  79      -1.082  10.928  13.314  1.00  2.190          H  
ATOM   1288 2HD2 ASN A  79      -1.921  12.361  12.819  1.00  2.190          H  
ATOM   1289  N   TYR A  80      -6.661  12.462  10.619  1.00  1.270          N  
ATOM   1290  CA  TYR A  80      -7.832  13.332  10.564  1.00  1.280          C  
ATOM   1291  C   TYR A  80      -9.105  12.555  10.363  1.00  1.240          C  
ATOM   1292  O   TYR A  80     -10.114  12.802  11.027  1.00  1.370          O  
ATOM   1293  CB  TYR A  80      -7.686  14.354   9.453  1.00  1.790          C  
ATOM   1294  CG  TYR A  80      -6.558  15.323   9.668  1.00  1.790          C  
ATOM   1295  CD1 TYR A  80      -5.970  15.532  10.945  1.00  1.790          C  
ATOM   1296  CD2 TYR A  80      -6.084  16.011   8.588  1.00  1.790          C  
ATOM   1297  CE1 TYR A  80      -4.933  16.401  11.076  1.00  1.790          C  
ATOM   1298  CE2 TYR A  80      -5.057  16.875   8.750  1.00  1.790          C  
ATOM   1299  CZ  TYR A  80      -4.479  17.069   9.980  1.00  1.790          C  
ATOM   1300  OH  TYR A  80      -3.418  17.910  10.101  1.00  1.790          O  
ATOM   1301  H   TYR A  80      -5.892  12.572   9.949  1.00  1.520          H  
ATOM   1302  HA  TYR A  80      -7.950  13.836  11.518  1.00  1.540          H  
ATOM   1303 1HB  TYR A  80      -7.504  13.827   8.508  1.00  2.150          H  
ATOM   1304 2HB  TYR A  80      -8.612  14.913   9.339  1.00  2.150          H  
ATOM   1305  HD1 TYR A  80      -6.299  15.014  11.832  1.00  2.150          H  
ATOM   1306  HD2 TYR A  80      -6.527  15.862   7.603  1.00  2.150          H  
ATOM   1307  HE1 TYR A  80      -4.464  16.553  12.047  1.00  2.150          H  
ATOM   1308  HE2 TYR A  80      -4.687  17.416   7.905  1.00  2.150          H  
ATOM   1309  HH  TYR A  80      -2.995  17.991   9.229  1.00  2.150          H  
ATOM   1310  N   VAL A  81      -9.074  11.553   9.511  1.00  1.120          N  
ATOM   1311  CA  VAL A  81     -10.294  10.810   9.315  1.00  1.110          C  
ATOM   1312  C   VAL A  81     -10.802  10.104  10.593  1.00  1.220          C  
ATOM   1313  O   VAL A  81     -12.017  10.113  10.889  1.00  1.310          O  
ATOM   1314  CB  VAL A  81     -10.122   9.823   8.158  1.00  1.560          C  
ATOM   1315  CG1 VAL A  81     -11.278   8.941   8.160  1.00  1.560          C  
ATOM   1316  CG2 VAL A  81     -10.036  10.611   6.824  1.00  1.560          C  
ATOM   1317  H   VAL A  81      -8.221  11.358   8.970  1.00  1.340          H  
ATOM   1318  HA  VAL A  81     -11.058  11.524   9.011  1.00  1.330          H  
ATOM   1319  HB  VAL A  81      -9.212   9.227   8.288  1.00  1.870          H  
ATOM   1320 1HG1 VAL A  81     -11.249   8.238   7.358  1.00  1.870          H  
ATOM   1321 2HG1 VAL A  81     -11.283   8.405   9.081  1.00  1.870          H  
ATOM   1322 3HG1 VAL A  81     -12.155   9.528   8.092  1.00  1.870          H  
ATOM   1323 1HG2 VAL A  81      -9.936   9.924   5.989  1.00  1.870          H  
ATOM   1324 2HG2 VAL A  81     -10.935  11.191   6.699  1.00  1.870          H  
ATOM   1325 3HG2 VAL A  81      -9.173  11.278   6.845  1.00  1.870          H  
ATOM   1326  N   LYS A  82      -9.897   9.455  11.332  1.00  1.260          N  
ATOM   1327  CA  LYS A  82     -10.315   8.790  12.568  1.00  1.430          C  
ATOM   1328  C   LYS A  82     -10.522   9.761  13.764  1.00  1.540          C  
ATOM   1329  O   LYS A  82     -11.377   9.529  14.617  1.00  1.780          O  
ATOM   1330  CB  LYS A  82      -9.322   7.670  12.906  1.00  1.930          C  
ATOM   1331  CG  LYS A  82      -7.901   8.140  13.195  1.00  1.930          C  
ATOM   1332  CD  LYS A  82      -7.573   8.179  14.683  1.00  1.930          C  
ATOM   1333  CE  LYS A  82      -6.287   8.946  14.950  1.00  1.930          C  
ATOM   1334  NZ  LYS A  82      -5.921   8.989  16.385  1.00  1.930          N  
ATOM   1335  H   LYS A  82      -8.915   9.435  11.021  1.00  1.510          H  
ATOM   1336  HA  LYS A  82     -11.277   8.313  12.378  1.00  1.720          H  
ATOM   1337 1HB  LYS A  82      -9.679   7.181  13.796  1.00  2.320          H  
ATOM   1338 2HB  LYS A  82      -9.294   6.939  12.098  1.00  2.320          H  
ATOM   1339 1HG  LYS A  82      -7.193   7.481  12.697  1.00  2.320          H  
ATOM   1340 2HG  LYS A  82      -7.773   9.113  12.789  1.00  2.320          H  
ATOM   1341 1HD  LYS A  82      -8.390   8.584  15.276  1.00  2.320          H  
ATOM   1342 2HD  LYS A  82      -7.386   7.165  14.994  1.00  2.320          H  
ATOM   1343 1HE  LYS A  82      -5.465   8.506  14.391  1.00  2.320          H  
ATOM   1344 2HE  LYS A  82      -6.440   9.966  14.611  1.00  2.320          H  
ATOM   1345 1HZ  LYS A  82      -5.070   9.561  16.477  1.00  2.320          H  
ATOM   1346 2HZ  LYS A  82      -6.654   9.406  16.920  1.00  2.320          H  
ATOM   1347 3HZ  LYS A  82      -5.726   8.038  16.738  1.00  2.320          H  
ATOM   1348  N   LYS A  83      -9.772  10.873  13.804  1.00  1.680          N  
ATOM   1349  CA  LYS A  83      -9.811  11.851  14.897  1.00  1.880          C  
ATOM   1350  C   LYS A  83     -11.021  12.766  14.852  1.00  1.940          C  
ATOM   1351  O   LYS A  83     -11.594  13.101  15.893  1.00  2.340          O  
ATOM   1352  CB  LYS A  83      -8.544  12.706  14.909  1.00  2.550          C  
ATOM   1353  CG  LYS A  83      -8.441  13.687  16.066  1.00  2.550          C  
ATOM   1354  CD  LYS A  83      -7.062  14.337  16.099  1.00  2.550          C  
ATOM   1355  CE  LYS A  83      -6.911  15.283  17.279  1.00  2.550          C  
ATOM   1356  NZ  LYS A  83      -5.548  15.883  17.331  1.00  2.550          N  
ATOM   1357  H   LYS A  83      -9.076  11.022  13.077  1.00  2.020          H  
ATOM   1358  HA  LYS A  83      -9.853  11.297  15.833  1.00  2.260          H  
ATOM   1359 1HB  LYS A  83      -7.671  12.063  14.935  1.00  3.060          H  
ATOM   1360 2HB  LYS A  83      -8.499  13.285  13.984  1.00  3.060          H  
ATOM   1361 1HG  LYS A  83      -9.195  14.471  15.946  1.00  3.060          H  
ATOM   1362 2HG  LYS A  83      -8.629  13.169  17.006  1.00  3.060          H  
ATOM   1363 1HD  LYS A  83      -6.296  13.562  16.166  1.00  3.060          H  
ATOM   1364 2HD  LYS A  83      -6.908  14.896  15.174  1.00  3.060          H  
ATOM   1365 1HE  LYS A  83      -7.648  16.081  17.195  1.00  3.060          H  
ATOM   1366 2HE  LYS A  83      -7.090  14.733  18.203  1.00  3.060          H  
ATOM   1367 1HZ  LYS A  83      -5.480  16.503  18.126  1.00  3.060          H  
ATOM   1368 2HZ  LYS A  83      -4.859  15.144  17.419  1.00  3.060          H  
ATOM   1369 3HZ  LYS A  83      -5.374  16.405  16.484  1.00  3.060          H  
ATOM   1370  N   ASN A  84     -11.436  13.157  13.648  1.00  2.100          N  
ATOM   1371  CA  ASN A  84     -12.548  14.076  13.476  1.00  2.440          C  
ATOM   1372  C   ASN A  84     -13.868  13.318  13.361  1.00  2.150          C  
ATOM   1373  O   ASN A  84     -14.913  13.903  13.073  1.00  2.560          O  
ATOM   1374  CB  ASN A  84     -12.306  14.970  12.278  1.00  3.280          C  
ATOM   1375  CG  ASN A  84     -11.159  15.934  12.523  1.00  3.280          C  
ATOM   1376  OD1 ASN A  84     -10.959  16.428  13.639  1.00  3.280          O  
ATOM   1377  ND2 ASN A  84     -10.400  16.206  11.499  1.00  3.280          N  
ATOM   1378  H   ASN A  84     -10.917  12.866  12.816  1.00  2.520          H  
ATOM   1379  HA  ASN A  84     -12.617  14.706  14.363  1.00  2.930          H  
ATOM   1380 1HB  ASN A  84     -12.082  14.357  11.406  1.00  3.940          H  
ATOM   1381 2HB  ASN A  84     -13.208  15.539  12.056  1.00  3.940          H  
ATOM   1382 1HD2 ASN A  84      -9.629  16.836  11.600  1.00  3.940          H  
ATOM   1383 2HD2 ASN A  84     -10.591  15.787  10.615  1.00  3.940          H  
ATOM   1384  N   LYS A  85     -13.800  12.014  13.639  1.00  2.240          N  
ATOM   1385  CA  LYS A  85     -14.918  11.089  13.670  1.00  2.630          C  
ATOM   1386  C   LYS A  85     -15.678  10.946  12.362  1.00  2.530          C  
ATOM   1387  O   LYS A  85     -16.905  11.049  12.358  1.00  2.820          O  
ATOM   1388  CB  LYS A  85     -15.920  11.513  14.756  1.00  3.530          C  
ATOM   1389  CG  LYS A  85     -15.329  11.739  16.163  1.00  3.530          C  
ATOM   1390  CD  LYS A  85     -14.812  10.469  16.801  1.00  3.530          C  
ATOM   1391  CE  LYS A  85     -14.513  10.672  18.291  1.00  3.530          C  
ATOM   1392  NZ  LYS A  85     -13.363  11.605  18.522  1.00  3.530          N  
ATOM   1393  H   LYS A  85     -12.884  11.628  13.841  1.00  2.690          H  
ATOM   1394  HA  LYS A  85     -14.520  10.103  13.916  1.00  3.160          H  
ATOM   1395 1HB  LYS A  85     -16.425  12.430  14.454  1.00  4.230          H  
ATOM   1396 2HB  LYS A  85     -16.689  10.745  14.850  1.00  4.230          H  
ATOM   1397 1HG  LYS A  85     -14.505  12.447  16.086  1.00  4.230          H  
ATOM   1398 2HG  LYS A  85     -16.079  12.174  16.804  1.00  4.230          H  
ATOM   1399 1HD  LYS A  85     -15.531   9.659  16.671  1.00  4.230          H  
ATOM   1400 2HD  LYS A  85     -13.877  10.194  16.310  1.00  4.230          H  
ATOM   1401 1HE  LYS A  85     -15.399  11.075  18.779  1.00  4.230          H  
ATOM   1402 2HE  LYS A  85     -14.274   9.705  18.733  1.00  4.230          H  
ATOM   1403 1HZ  LYS A  85     -13.198  11.702  19.514  1.00  4.230          H  
ATOM   1404 2HZ  LYS A  85     -12.540  11.221  18.079  1.00  4.230          H  
ATOM   1405 3HZ  LYS A  85     -13.564  12.515  18.128  1.00  4.230          H  
ATOM   1406  N   LEU A  86     -14.987  10.707  11.244  1.00  2.290          N  
ATOM   1407  CA  LEU A  86     -15.728  10.513  10.007  1.00  2.270          C  
ATOM   1408  C   LEU A  86     -15.793   9.028   9.661  1.00  1.990          C  
ATOM   1409  O   LEU A  86     -16.813   8.525   9.170  1.00  2.180          O  
ATOM   1410  CB  LEU A  86     -15.083  11.282   8.849  1.00  3.190          C  
ATOM   1411  CG  LEU A  86     -15.494  12.769   8.585  1.00  3.190          C  
ATOM   1412  CD1 LEU A  86     -16.956  12.842   8.160  1.00  3.190          C  
ATOM   1413  CD2 LEU A  86     -15.231  13.621   9.835  1.00  3.190          C  
ATOM   1414  H   LEU A  86     -13.965  10.649  11.248  1.00  2.750          H  
ATOM   1415  HA  LEU A  86     -16.740  10.863  10.155  1.00  2.720          H  
ATOM   1416 1HB  LEU A  86     -13.995  11.237   8.961  1.00  3.820          H  
ATOM   1417 2HB  LEU A  86     -15.359  10.764   7.964  1.00  3.820          H  
ATOM   1418  HG  LEU A  86     -14.908  13.148   7.758  1.00  3.820          H  
ATOM   1419 1HD1 LEU A  86     -17.216  13.878   7.946  1.00  3.820          H  
ATOM   1420 2HD1 LEU A  86     -17.106  12.238   7.262  1.00  3.820          H  
ATOM   1421 3HD1 LEU A  86     -17.597  12.480   8.946  1.00  3.820          H  
ATOM   1422 1HD2 LEU A  86     -15.495  14.656   9.632  1.00  3.820          H  
ATOM   1423 2HD2 LEU A  86     -15.833  13.264  10.666  1.00  3.820          H  
ATOM   1424 3HD2 LEU A  86     -14.182  13.569  10.110  1.00  3.820          H  
ATOM   1425  N   ALA A  87     -14.729   8.292   9.967  1.00  1.780          N  
ATOM   1426  CA  ALA A  87     -14.678   6.879   9.593  1.00  1.640          C  
ATOM   1427  C   ALA A  87     -15.479   5.981  10.517  1.00  1.790          C  
ATOM   1428  O   ALA A  87     -14.927   5.252  11.340  1.00  2.130          O  
ATOM   1429  CB  ALA A  87     -13.266   6.372   9.545  1.00  2.350          C  
ATOM   1430  H   ALA A  87     -13.933   8.747  10.416  1.00  2.140          H  
ATOM   1431  HA  ALA A  87     -15.120   6.787   8.608  1.00  1.970          H  
ATOM   1432 1HB  ALA A  87     -13.287   5.352   9.229  1.00  2.820          H  
ATOM   1433 2HB  ALA A  87     -12.739   6.920   8.849  1.00  2.820          H  
ATOM   1434 3HB  ALA A  87     -12.802   6.452  10.526  1.00  2.820          H  
ATOM   1435  N   LEU A  88     -16.791   5.997  10.321  1.00  1.800          N  
ATOM   1436  CA  LEU A  88     -17.749   5.238  11.119  1.00  2.030          C  
ATOM   1437  C   LEU A  88     -18.226   3.991  10.369  1.00  1.830          C  
ATOM   1438  O   LEU A  88     -19.354   3.515  10.544  1.00  2.050          O  
ATOM   1439  CB  LEU A  88     -18.937   6.128  11.518  1.00  2.750          C  
ATOM   1440  CG  LEU A  88     -18.759   6.993  12.817  1.00  2.750          C  
ATOM   1441  CD1 LEU A  88     -17.646   8.051  12.645  1.00  2.750          C  
ATOM   1442  CD2 LEU A  88     -20.073   7.675  13.111  1.00  2.750          C  
ATOM   1443  H   LEU A  88     -17.120   6.670   9.629  1.00  2.160          H  
ATOM   1444  HA  LEU A  88     -17.249   4.908  12.030  1.00  2.440          H  
ATOM   1445 1HB  LEU A  88     -19.145   6.811  10.691  1.00  3.300          H  
ATOM   1446 2HB  LEU A  88     -19.817   5.499  11.657  1.00  3.300          H  
ATOM   1447  HG  LEU A  88     -18.487   6.348  13.649  1.00  3.300          H  
ATOM   1448 1HD1 LEU A  88     -17.565   8.639  13.558  1.00  3.300          H  
ATOM   1449 2HD1 LEU A  88     -16.693   7.585  12.456  1.00  3.300          H  
ATOM   1450 3HD1 LEU A  88     -17.900   8.708  11.816  1.00  3.300          H  
ATOM   1451 1HD2 LEU A  88     -19.978   8.268  14.017  1.00  3.300          H  
ATOM   1452 2HD2 LEU A  88     -20.331   8.319  12.280  1.00  3.300          H  
ATOM   1453 3HD2 LEU A  88     -20.859   6.932  13.244  1.00  3.300          H  
ATOM   1454  N   GLY A  89     -17.354   3.480   9.511  1.00  1.540          N  
ATOM   1455  CA  GLY A  89     -17.624   2.237   8.818  1.00  1.450          C  
ATOM   1456  C   GLY A  89     -17.174   1.141   9.741  1.00  1.480          C  
ATOM   1457  O   GLY A  89     -16.341   1.391  10.601  1.00  1.560          O  
ATOM   1458  H   GLY A  89     -16.459   3.947   9.434  1.00  1.850          H  
ATOM   1459 1HA  GLY A  89     -18.680   2.142   8.647  1.00  1.740          H  
ATOM   1460 2HA  GLY A  89     -17.096   2.183   7.866  1.00  1.740          H  
ATOM   1461  N   GLN A  90     -17.650  -0.083   9.552  1.00  1.460          N  
ATOM   1462  CA  GLN A  90     -17.184  -1.167  10.408  1.00  1.490          C  
ATOM   1463  C   GLN A  90     -15.680  -1.404  10.244  1.00  1.380          C  
ATOM   1464  O   GLN A  90     -14.971  -1.619  11.235  1.00  1.380          O  
ATOM   1465  CB  GLN A  90     -17.935  -2.462  10.088  1.00  2.070          C  
ATOM   1466  CG  GLN A  90     -19.390  -2.491  10.461  1.00  2.070          C  
ATOM   1467  CD  GLN A  90     -20.025  -3.809  10.047  1.00  2.070          C  
ATOM   1468  OE1 GLN A  90     -19.490  -4.508   9.183  1.00  2.070          O  
ATOM   1469  NE2 GLN A  90     -21.150  -4.153  10.658  1.00  2.070          N  
ATOM   1470  H   GLN A  90     -18.394  -0.221   8.869  1.00  1.750          H  
ATOM   1471  HA  GLN A  90     -17.375  -0.896  11.443  1.00  1.790          H  
ATOM   1472 1HB  GLN A  90     -17.868  -2.661   9.019  1.00  2.490          H  
ATOM   1473 2HB  GLN A  90     -17.465  -3.283  10.610  1.00  2.490          H  
ATOM   1474 1HG  GLN A  90     -19.482  -2.376  11.538  1.00  2.490          H  
ATOM   1475 2HG  GLN A  90     -19.907  -1.679   9.947  1.00  2.490          H  
ATOM   1476 1HE2 GLN A  90     -21.608  -5.012  10.424  1.00  2.490          H  
ATOM   1477 2HE2 GLN A  90     -21.547  -3.554  11.355  1.00  2.490          H  
ATOM   1478  N   TYR A  91     -15.193  -1.355   8.995  1.00  1.300          N  
ATOM   1479  CA  TYR A  91     -13.768  -1.551   8.723  1.00  1.190          C  
ATOM   1480  C   TYR A  91     -13.218  -0.387   7.907  1.00  1.120          C  
ATOM   1481  O   TYR A  91     -13.886   0.157   7.017  1.00  1.190          O  
ATOM   1482  CB  TYR A  91     -13.530  -2.923   8.090  1.00  1.710          C  
ATOM   1483  CG  TYR A  91     -13.844  -4.058   9.086  1.00  1.710          C  
ATOM   1484  CD1 TYR A  91     -15.144  -4.397   9.340  1.00  1.710          C  
ATOM   1485  CD2 TYR A  91     -12.848  -4.756   9.723  1.00  1.710          C  
ATOM   1486  CE1 TYR A  91     -15.476  -5.371  10.217  1.00  1.710          C  
ATOM   1487  CE2 TYR A  91     -13.192  -5.771  10.606  1.00  1.710          C  
ATOM   1488  CZ  TYR A  91     -14.517  -6.060  10.850  1.00  1.710          C  
ATOM   1489  OH  TYR A  91     -14.907  -7.063  11.706  1.00  1.710          O  
ATOM   1490  H   TYR A  91     -15.853  -1.220   8.222  1.00  1.560          H  
ATOM   1491  HA  TYR A  91     -13.236  -1.541   9.674  1.00  1.430          H  
ATOM   1492 1HB  TYR A  91     -14.163  -3.039   7.210  1.00  2.050          H  
ATOM   1493 2HB  TYR A  91     -12.494  -3.009   7.779  1.00  2.050          H  
ATOM   1494  HD1 TYR A  91     -15.933  -3.877   8.829  1.00  2.050          H  
ATOM   1495  HD2 TYR A  91     -11.802  -4.523   9.540  1.00  2.050          H  
ATOM   1496  HE1 TYR A  91     -16.528  -5.607  10.391  1.00  2.050          H  
ATOM   1497  HE2 TYR A  91     -12.413  -6.334  11.113  1.00  2.050          H  
ATOM   1498  HH  TYR A  91     -14.347  -7.869  11.582  1.00  2.050          H  
ATOM   1499  N   ILE A  92     -11.995  -0.003   8.230  1.00  1.020          N  
ATOM   1500  CA  ILE A  92     -11.373   1.163   7.639  1.00  0.960          C  
ATOM   1501  C   ILE A  92     -10.073   0.850   6.911  1.00  0.880          C  
ATOM   1502  O   ILE A  92      -9.201   0.158   7.446  1.00  0.880          O  
ATOM   1503  CB  ILE A  92     -11.072   2.179   8.765  1.00  1.370          C  
ATOM   1504  CG1 ILE A  92     -12.381   2.543   9.542  1.00  1.370          C  
ATOM   1505  CG2 ILE A  92     -10.454   3.469   8.160  1.00  1.370          C  
ATOM   1506  CD1 ILE A  92     -12.144   3.303  10.848  1.00  1.370          C  
ATOM   1507  H   ILE A  92     -11.504  -0.526   8.956  1.00  1.220          H  
ATOM   1508  HA  ILE A  92     -12.065   1.609   6.928  1.00  1.150          H  
ATOM   1509  HB  ILE A  92     -10.393   1.733   9.459  1.00  1.640          H  
ATOM   1510 1HG1 ILE A  92     -13.014   3.124   8.899  1.00  1.640          H  
ATOM   1511 2HG1 ILE A  92     -12.913   1.633   9.806  1.00  1.640          H  
ATOM   1512 1HG2 ILE A  92     -10.232   4.174   8.945  1.00  1.640          H  
ATOM   1513 2HG2 ILE A  92      -9.527   3.241   7.635  1.00  1.640          H  
ATOM   1514 3HG2 ILE A  92     -11.161   3.918   7.457  1.00  1.640          H  
ATOM   1515 1HD1 ILE A  92     -13.099   3.507  11.328  1.00  1.640          H  
ATOM   1516 2HD1 ILE A  92     -11.548   2.703  11.491  1.00  1.640          H  
ATOM   1517 3HD1 ILE A  92     -11.635   4.237  10.675  1.00  1.640          H  
ATOM   1518  N   THR A  93      -9.951   1.347   5.684  1.00  0.860          N  
ATOM   1519  CA  THR A  93      -8.716   1.169   4.922  1.00  0.850          C  
ATOM   1520  C   THR A  93      -8.202   2.492   4.397  1.00  0.760          C  
ATOM   1521  O   THR A  93      -8.789   3.546   4.650  1.00  0.800          O  
ATOM   1522  CB  THR A  93      -8.855   0.205   3.747  1.00  1.190          C  
ATOM   1523  OG1 THR A  93      -7.548  -0.087   3.251  1.00  1.190          O  
ATOM   1524  CG2 THR A  93      -9.720   0.801   2.632  1.00  1.190          C  
ATOM   1525  H   THR A  93     -10.740   1.879   5.302  1.00  1.030          H  
ATOM   1526  HA  THR A  93      -7.954   0.757   5.585  1.00  1.020          H  
ATOM   1527  HB  THR A  93      -9.278  -0.690   4.102  1.00  1.430          H  
ATOM   1528  HG1 THR A  93      -7.102  -0.664   3.912  1.00  1.430          H  
ATOM   1529 1HG2 THR A  93      -9.795   0.089   1.817  1.00  1.430          H  
ATOM   1530 2HG2 THR A  93     -10.712   1.008   3.031  1.00  1.430          H  
ATOM   1531 3HG2 THR A  93      -9.287   1.716   2.253  1.00  1.430          H  
ATOM   1532  N   VAL A  94      -7.083   2.425   3.692  1.00  0.710          N  
ATOM   1533  CA  VAL A  94      -6.421   3.582   3.126  1.00  0.690          C  
ATOM   1534  C   VAL A  94      -6.135   3.308   1.653  1.00  0.690          C  
ATOM   1535  O   VAL A  94      -5.603   2.253   1.310  1.00  0.810          O  
ATOM   1536  CB  VAL A  94      -5.098   3.864   3.883  1.00  0.970          C  
ATOM   1537  CG1 VAL A  94      -4.413   5.119   3.306  1.00  0.970          C  
ATOM   1538  CG2 VAL A  94      -5.371   4.004   5.398  1.00  0.970          C  
ATOM   1539  H   VAL A  94      -6.719   1.498   3.498  1.00  0.850          H  
ATOM   1540  HA  VAL A  94      -7.078   4.441   3.197  1.00  0.830          H  
ATOM   1541  HB  VAL A  94      -4.416   3.025   3.723  1.00  1.170          H  
ATOM   1542 1HG1 VAL A  94      -3.477   5.291   3.829  1.00  1.170          H  
ATOM   1543 2HG1 VAL A  94      -4.206   4.986   2.246  1.00  1.170          H  
ATOM   1544 3HG1 VAL A  94      -5.070   5.983   3.440  1.00  1.170          H  
ATOM   1545 1HG2 VAL A  94      -4.444   4.177   5.909  1.00  1.170          H  
ATOM   1546 2HG2 VAL A  94      -6.031   4.824   5.578  1.00  1.170          H  
ATOM   1547 3HG2 VAL A  94      -5.819   3.092   5.783  1.00  1.170          H  
ATOM   1548  N   LEU A  95      -6.516   4.230   0.784  1.00  0.690          N  
ATOM   1549  CA  LEU A  95      -6.275   4.073  -0.650  1.00  0.710          C  
ATOM   1550  C   LEU A  95      -5.480   5.283  -1.127  1.00  0.810          C  
ATOM   1551  O   LEU A  95      -5.989   6.396  -1.081  1.00  1.030          O  
ATOM   1552  CB  LEU A  95      -7.628   4.089  -1.406  1.00  0.990          C  
ATOM   1553  CG  LEU A  95      -7.634   3.908  -2.954  1.00  0.990          C  
ATOM   1554  CD1 LEU A  95      -7.302   2.459  -3.292  1.00  0.990          C  
ATOM   1555  CD2 LEU A  95      -8.919   4.339  -3.533  1.00  0.990          C  
ATOM   1556  H   LEU A  95      -6.933   5.085   1.155  1.00  0.830          H  
ATOM   1557  HA  LEU A  95      -5.703   3.166  -0.837  1.00  0.850          H  
ATOM   1558 1HB  LEU A  95      -8.230   3.285  -1.003  1.00  1.180          H  
ATOM   1559 2HB  LEU A  95      -8.114   4.998  -1.192  1.00  1.180          H  
ATOM   1560  HG  LEU A  95      -6.873   4.530  -3.381  1.00  1.180          H  
ATOM   1561 1HD1 LEU A  95      -7.280   2.332  -4.377  1.00  1.180          H  
ATOM   1562 2HD1 LEU A  95      -6.339   2.203  -2.871  1.00  1.180          H  
ATOM   1563 3HD1 LEU A  95      -8.061   1.804  -2.874  1.00  1.180          H  
ATOM   1564 1HD2 LEU A  95      -8.894   4.214  -4.616  1.00  1.180          H  
ATOM   1565 2HD2 LEU A  95      -9.675   3.740  -3.126  1.00  1.180          H  
ATOM   1566 3HD2 LEU A  95      -9.095   5.386  -3.288  1.00  1.180          H  
ATOM   1567  N   ASP A  96      -4.256   5.137  -1.628  1.00  0.780          N  
ATOM   1568  CA  ASP A  96      -3.601   6.367  -2.081  1.00  0.920          C  
ATOM   1569  C   ASP A  96      -4.510   6.886  -3.170  1.00  0.870          C  
ATOM   1570  O   ASP A  96      -5.088   6.078  -3.888  1.00  0.790          O  
ATOM   1571  CB  ASP A  96      -2.179   6.166  -2.595  1.00  1.230          C  
ATOM   1572  CG  ASP A  96      -1.506   7.509  -2.874  1.00  1.230          C  
ATOM   1573  OD1 ASP A  96      -0.830   8.057  -1.997  1.00  1.230          O  
ATOM   1574  OD2 ASP A  96      -1.729   8.021  -3.971  1.00  1.230          O  
ATOM   1575  H   ASP A  96      -3.795   4.218  -1.736  1.00  0.940          H  
ATOM   1576  HA  ASP A  96      -3.570   7.092  -1.275  1.00  1.100          H  
ATOM   1577 1HB  ASP A  96      -1.595   5.606  -1.862  1.00  1.480          H  
ATOM   1578 2HB  ASP A  96      -2.191   5.588  -3.510  1.00  1.480          H  
ATOM   1579  N   SER A  97      -4.681   8.186  -3.366  1.00  1.020          N  
ATOM   1580  CA  SER A  97      -5.622   8.518  -4.422  1.00  1.030          C  
ATOM   1581  C   SER A  97      -5.257   7.970  -5.791  1.00  0.920          C  
ATOM   1582  O   SER A  97      -6.167   7.792  -6.593  1.00  0.900          O  
ATOM   1583  CB  SER A  97      -5.819  10.000  -4.555  1.00  1.440          C  
ATOM   1584  OG  SER A  97      -4.696  10.638  -5.081  1.00  1.440          O  
ATOM   1585  H   SER A  97      -4.255   8.920  -2.792  1.00  1.220          H  
ATOM   1586  HA  SER A  97      -6.583   8.076  -4.157  1.00  1.240          H  
ATOM   1587 1HB  SER A  97      -6.686  10.177  -5.157  1.00  1.730          H  
ATOM   1588 2HB  SER A  97      -6.014  10.397  -3.599  1.00  1.730          H  
ATOM   1589  HG  SER A  97      -4.658  10.367  -6.012  1.00  1.730          H  
ATOM   1590  N   ASP A  98      -3.982   7.638  -6.065  1.00  0.940          N  
ATOM   1591  CA  ASP A  98      -3.684   7.043  -7.370  1.00  0.980          C  
ATOM   1592  C   ASP A  98      -4.135   5.584  -7.496  1.00  0.940          C  
ATOM   1593  O   ASP A  98      -4.328   5.096  -8.602  1.00  1.140          O  
ATOM   1594  CB  ASP A  98      -2.176   7.030  -7.693  1.00  1.360          C  
ATOM   1595  CG  ASP A  98      -1.556   8.346  -8.048  1.00  1.360          C  
ATOM   1596  OD1 ASP A  98      -2.259   9.232  -8.389  1.00  1.360          O  
ATOM   1597  OD2 ASP A  98      -0.363   8.458  -7.977  1.00  1.360          O  
ATOM   1598  H   ASP A  98      -3.217   7.817  -5.383  1.00  1.130          H  
ATOM   1599  HA  ASP A  98      -4.207   7.627  -8.118  1.00  1.180          H  
ATOM   1600 1HB  ASP A  98      -1.649   6.635  -6.820  1.00  1.630          H  
ATOM   1601 2HB  ASP A  98      -1.999   6.336  -8.509  1.00  1.630          H  
ATOM   1602  N   ASP A  99      -4.245   4.886  -6.370  1.00  0.820          N  
ATOM   1603  CA  ASP A  99      -4.472   3.440  -6.279  1.00  0.810          C  
ATOM   1604  C   ASP A  99      -5.773   2.934  -6.908  1.00  0.810          C  
ATOM   1605  O   ASP A  99      -6.776   3.630  -6.940  1.00  0.830          O  
ATOM   1606  CB  ASP A  99      -4.454   3.022  -4.836  1.00  1.140          C  
ATOM   1607  CG  ASP A  99      -3.063   3.058  -4.110  1.00  1.140          C  
ATOM   1608  OD1 ASP A  99      -2.062   3.255  -4.746  1.00  1.140          O  
ATOM   1609  OD2 ASP A  99      -3.030   2.855  -2.890  1.00  1.140          O  
ATOM   1610  H   ASP A  99      -4.196   5.396  -5.486  1.00  0.980          H  
ATOM   1611  HA  ASP A  99      -3.643   2.941  -6.781  1.00  0.970          H  
ATOM   1612 1HB  ASP A  99      -5.069   3.700  -4.310  1.00  1.370          H  
ATOM   1613 2HB  ASP A  99      -4.914   2.071  -4.783  1.00  1.370          H  
ATOM   1614  N   TYR A 100      -5.776   1.690  -7.396  1.00  0.860          N  
ATOM   1615  CA  TYR A 100      -6.989   1.136  -8.041  1.00  0.890          C  
ATOM   1616  C   TYR A 100      -7.599   0.021  -7.191  1.00  0.850          C  
ATOM   1617  O   TYR A 100      -6.881  -0.644  -6.466  1.00  0.880          O  
ATOM   1618  CB  TYR A 100      -6.670   0.613  -9.446  1.00  1.230          C  
ATOM   1619  CG  TYR A 100      -6.161   1.669 -10.463  1.00  1.230          C  
ATOM   1620  CD1 TYR A 100      -5.320   1.241 -11.482  1.00  1.230          C  
ATOM   1621  CD2 TYR A 100      -6.498   3.038 -10.379  1.00  1.230          C  
ATOM   1622  CE1 TYR A 100      -4.826   2.135 -12.403  1.00  1.230          C  
ATOM   1623  CE2 TYR A 100      -5.990   3.929 -11.305  1.00  1.230          C  
ATOM   1624  CZ  TYR A 100      -5.158   3.477 -12.316  1.00  1.230          C  
ATOM   1625  OH  TYR A 100      -4.643   4.348 -13.243  1.00  1.230          O  
ATOM   1626  H   TYR A 100      -4.931   1.119  -7.288  1.00  1.030          H  
ATOM   1627  HA  TYR A 100      -7.743   1.915  -8.111  1.00  1.070          H  
ATOM   1628 1HB  TYR A 100      -5.912  -0.168  -9.367  1.00  1.480          H  
ATOM   1629 2HB  TYR A 100      -7.565   0.150  -9.865  1.00  1.480          H  
ATOM   1630  HD1 TYR A 100      -5.046   0.191 -11.552  1.00  1.480          H  
ATOM   1631  HD2 TYR A 100      -7.143   3.417  -9.594  1.00  1.480          H  
ATOM   1632  HE1 TYR A 100      -4.168   1.785 -13.197  1.00  1.480          H  
ATOM   1633  HE2 TYR A 100      -6.239   4.986 -11.230  1.00  1.480          H  
ATOM   1634  HH  TYR A 100      -3.975   3.893 -13.764  1.00  1.480          H  
ATOM   1635  N   PHE A 101      -8.903  -0.228  -7.284  1.00  0.860          N  
ATOM   1636  CA  PHE A 101      -9.500  -1.263  -6.431  1.00  0.830          C  
ATOM   1637  C   PHE A 101     -10.448  -2.232  -7.225  1.00  0.780          C  
ATOM   1638  O   PHE A 101     -11.238  -1.782  -8.051  1.00  0.790          O  
ATOM   1639  CB  PHE A 101     -10.187  -0.451  -5.327  1.00  1.170          C  
ATOM   1640  CG  PHE A 101     -10.678  -1.131  -4.172  1.00  1.170          C  
ATOM   1641  CD1 PHE A 101      -9.815  -1.428  -3.131  1.00  1.170          C  
ATOM   1642  CD2 PHE A 101     -11.974  -1.445  -4.071  1.00  1.170          C  
ATOM   1643  CE1 PHE A 101     -10.280  -2.044  -2.008  1.00  1.170          C  
ATOM   1644  CE2 PHE A 101     -12.448  -2.058  -2.972  1.00  1.170          C  
ATOM   1645  CZ  PHE A 101     -11.606  -2.363  -1.932  1.00  1.170          C  
ATOM   1646  H   PHE A 101      -9.507   0.346  -7.873  1.00  1.030          H  
ATOM   1647  HA  PHE A 101      -8.700  -1.859  -5.992  1.00  1.000          H  
ATOM   1648 1HB  PHE A 101      -9.492   0.315  -4.982  1.00  1.410          H  
ATOM   1649 2HB  PHE A 101     -11.029   0.087  -5.775  1.00  1.410          H  
ATOM   1650  HD1 PHE A 101      -8.759  -1.158  -3.216  1.00  1.410          H  
ATOM   1651  HD2 PHE A 101     -12.629  -1.188  -4.893  1.00  1.410          H  
ATOM   1652  HE1 PHE A 101      -9.600  -2.280  -1.186  1.00  1.410          H  
ATOM   1653  HE2 PHE A 101     -13.495  -2.314  -2.915  1.00  1.410          H  
ATOM   1654  HZ  PHE A 101     -11.999  -2.866  -1.058  1.00  1.410          H  
ATOM   1655  N   LEU A 102     -10.332  -3.569  -7.024  1.00  0.840          N  
ATOM   1656  CA  LEU A 102     -11.154  -4.589  -7.736  1.00  0.870          C  
ATOM   1657  C   LEU A 102     -12.636  -4.582  -7.330  1.00  0.860          C  
ATOM   1658  O   LEU A 102     -12.964  -4.470  -6.148  1.00  0.860          O  
ATOM   1659  CB  LEU A 102     -10.595  -6.017  -7.475  1.00  1.210          C  
ATOM   1660  CG  LEU A 102     -11.183  -7.248  -8.287  1.00  1.210          C  
ATOM   1661  CD1 LEU A 102     -10.785  -7.159  -9.756  1.00  1.210          C  
ATOM   1662  CD2 LEU A 102     -10.685  -8.551  -7.641  1.00  1.210          C  
ATOM   1663  H   LEU A 102      -9.657  -3.932  -6.343  1.00  1.010          H  
ATOM   1664  HA  LEU A 102     -11.095  -4.371  -8.799  1.00  1.040          H  
ATOM   1665 1HB  LEU A 102      -9.520  -5.998  -7.660  1.00  1.450          H  
ATOM   1666 2HB  LEU A 102     -10.744  -6.247  -6.429  1.00  1.450          H  
ATOM   1667  HG  LEU A 102     -12.249  -7.237  -8.252  1.00  1.450          H  
ATOM   1668 1HD1 LEU A 102     -11.203  -8.011 -10.297  1.00  1.450          H  
ATOM   1669 2HD1 LEU A 102     -11.164  -6.242 -10.193  1.00  1.450          H  
ATOM   1670 3HD1 LEU A 102      -9.695  -7.177  -9.839  1.00  1.450          H  
ATOM   1671 1HD2 LEU A 102     -11.092  -9.409  -8.181  1.00  1.450          H  
ATOM   1672 2HD2 LEU A 102      -9.589  -8.584  -7.679  1.00  1.450          H  
ATOM   1673 3HD2 LEU A 102     -11.017  -8.585  -6.605  1.00  1.450          H  
ATOM   1674  N   LYS A 103     -13.541  -4.819  -8.292  1.00  0.910          N  
ATOM   1675  CA  LYS A 103     -14.990  -4.874  -8.025  1.00  0.940          C  
ATOM   1676  C   LYS A 103     -15.433  -5.906  -6.960  1.00  1.020          C  
ATOM   1677  O   LYS A 103     -16.517  -5.797  -6.379  1.00  1.060          O  
ATOM   1678  CB  LYS A 103     -15.745  -5.167  -9.326  1.00  1.300          C  
ATOM   1679  CG  LYS A 103     -15.531  -6.583  -9.904  1.00  1.300          C  
ATOM   1680  CD  LYS A 103     -16.267  -6.765 -11.231  1.00  1.300          C  
ATOM   1681  CE  LYS A 103     -16.093  -8.185 -11.769  1.00  1.300          C  
ATOM   1682  NZ  LYS A 103     -16.767  -8.371 -13.092  1.00  1.300          N  
ATOM   1683  H   LYS A 103     -13.238  -4.874  -9.255  1.00  1.090          H  
ATOM   1684  HA  LYS A 103     -15.288  -3.890  -7.695  1.00  1.130          H  
ATOM   1685 1HB  LYS A 103     -16.813  -5.035  -9.155  1.00  1.560          H  
ATOM   1686 2HB  LYS A 103     -15.452  -4.437 -10.082  1.00  1.560          H  
ATOM   1687 1HG  LYS A 103     -14.468  -6.778 -10.046  1.00  1.560          H  
ATOM   1688 2HG  LYS A 103     -15.927  -7.327  -9.207  1.00  1.560          H  
ATOM   1689 1HD  LYS A 103     -17.331  -6.575 -11.079  1.00  1.560          H  
ATOM   1690 2HD  LYS A 103     -15.888  -6.054 -11.966  1.00  1.560          H  
ATOM   1691 1HE  LYS A 103     -15.030  -8.395 -11.879  1.00  1.560          H  
ATOM   1692 2HE  LYS A 103     -16.519  -8.891 -11.049  1.00  1.560          H  
ATOM   1693 1HZ  LYS A 103     -16.626  -9.322 -13.407  1.00  1.560          H  
ATOM   1694 2HZ  LYS A 103     -17.757  -8.191 -12.999  1.00  1.560          H  
ATOM   1695 3HZ  LYS A 103     -16.371  -7.732 -13.768  1.00  1.560          H  
ATOM   1696  N   ASP A 104     -14.630  -6.944  -6.743  1.00  1.090          N  
ATOM   1697  CA  ASP A 104     -14.952  -7.982  -5.766  1.00  1.220          C  
ATOM   1698  C   ASP A 104     -14.186  -7.827  -4.460  1.00  1.130          C  
ATOM   1699  O   ASP A 104     -14.314  -8.671  -3.564  1.00  1.190          O  
ATOM   1700  CB  ASP A 104     -14.662  -9.377  -6.338  1.00  1.660          C  
ATOM   1701  CG  ASP A 104     -15.601  -9.800  -7.477  1.00  1.660          C  
ATOM   1702  OD1 ASP A 104     -16.785  -9.551  -7.369  1.00  1.660          O  
ATOM   1703  OD2 ASP A 104     -15.127 -10.371  -8.432  1.00  1.660          O  
ATOM   1704  H   ASP A 104     -13.768  -6.994  -7.258  1.00  1.310          H  
ATOM   1705  HA  ASP A 104     -16.017  -7.920  -5.539  1.00  1.460          H  
ATOM   1706 1HB  ASP A 104     -13.636  -9.404  -6.707  1.00  1.990          H  
ATOM   1707 2HB  ASP A 104     -14.738 -10.112  -5.538  1.00  1.990          H  
ATOM   1708  N   SER A 105     -13.404  -6.760  -4.328  1.00  1.060          N  
ATOM   1709  CA  SER A 105     -12.597  -6.561  -3.141  1.00  1.040          C  
ATOM   1710  C   SER A 105     -13.405  -6.275  -1.897  1.00  1.040          C  
ATOM   1711  O   SER A 105     -13.193  -6.927  -0.880  1.00  1.070          O  
ATOM   1712  CB  SER A 105     -11.586  -5.487  -3.366  1.00  1.460          C  
ATOM   1713  OG  SER A 105     -10.840  -5.260  -2.206  1.00  1.460          O  
ATOM   1714  H   SER A 105     -13.352  -6.043  -5.054  1.00  1.270          H  
ATOM   1715  HA  SER A 105     -12.049  -7.479  -2.954  1.00  1.250          H  
ATOM   1716 1HB  SER A 105     -10.928  -5.786  -4.164  1.00  1.760          H  
ATOM   1717 2HB  SER A 105     -12.080  -4.598  -3.687  1.00  1.760          H  
ATOM   1718  HG  SER A 105     -10.230  -4.554  -2.430  1.00  1.760          H  
ATOM   1719  N   PHE A 106     -14.370  -5.342  -1.930  1.00  1.050          N  
ATOM   1720  CA  PHE A 106     -15.072  -5.091  -0.673  1.00  1.100          C  
ATOM   1721  C   PHE A 106     -15.890  -6.298  -0.261  1.00  1.210          C  
ATOM   1722  O   PHE A 106     -16.079  -6.564   0.927  1.00  1.260          O  
ATOM   1723  CB  PHE A 106     -16.003  -3.881  -0.759  1.00  1.520          C  
ATOM   1724  CG  PHE A 106     -15.343  -2.518  -0.674  1.00  1.520          C  
ATOM   1725  CD1 PHE A 106     -15.702  -1.563  -1.562  1.00  1.520          C  
ATOM   1726  CD2 PHE A 106     -14.386  -2.191   0.283  1.00  1.520          C  
ATOM   1727  CE1 PHE A 106     -15.142  -0.316  -1.548  1.00  1.520          C  
ATOM   1728  CE2 PHE A 106     -13.833  -0.938   0.308  1.00  1.520          C  
ATOM   1729  CZ  PHE A 106     -14.207  -0.018  -0.605  1.00  1.520          C  
ATOM   1730  H   PHE A 106     -14.609  -4.804  -2.779  1.00  1.260          H  
ATOM   1731  HA  PHE A 106     -14.328  -4.911   0.100  1.00  1.320          H  
ATOM   1732 1HB  PHE A 106     -16.531  -3.929  -1.710  1.00  1.820          H  
ATOM   1733 2HB  PHE A 106     -16.758  -3.942  -0.001  1.00  1.820          H  
ATOM   1734  HD1 PHE A 106     -16.443  -1.817  -2.281  1.00  1.820          H  
ATOM   1735  HD2 PHE A 106     -14.076  -2.927   1.022  1.00  1.820          H  
ATOM   1736  HE1 PHE A 106     -15.446   0.436  -2.291  1.00  1.820          H  
ATOM   1737  HE2 PHE A 106     -13.096  -0.672   1.048  1.00  1.820          H  
ATOM   1738  HZ  PHE A 106     -13.768   0.951  -0.577  1.00  1.820          H  
ATOM   1739  N   LYS A 107     -16.384  -7.036  -1.246  1.00  1.240          N  
ATOM   1740  CA  LYS A 107     -17.247  -8.164  -0.990  1.00  1.350          C  
ATOM   1741  C   LYS A 107     -16.469  -9.314  -0.343  1.00  1.370          C  
ATOM   1742  O   LYS A 107     -16.913  -9.871   0.671  1.00  1.450          O  
ATOM   1743  CB  LYS A 107     -17.877  -8.555  -2.322  1.00  1.850          C  
ATOM   1744  CG  LYS A 107     -18.971  -9.571  -2.295  1.00  1.850          C  
ATOM   1745  CD  LYS A 107     -19.569  -9.622  -3.690  1.00  1.850          C  
ATOM   1746  CE  LYS A 107     -20.817 -10.452  -3.786  1.00  1.850          C  
ATOM   1747  NZ  LYS A 107     -21.377 -10.369  -5.159  1.00  1.850          N  
ATOM   1748  H   LYS A 107     -16.192  -6.773  -2.203  1.00  1.490          H  
ATOM   1749  HA  LYS A 107     -18.035  -7.853  -0.303  1.00  1.620          H  
ATOM   1750 1HB  LYS A 107     -18.255  -7.665  -2.809  1.00  2.220          H  
ATOM   1751 2HB  LYS A 107     -17.094  -8.955  -2.971  1.00  2.220          H  
ATOM   1752 1HG  LYS A 107     -18.579 -10.550  -2.014  1.00  2.220          H  
ATOM   1753 2HG  LYS A 107     -19.738  -9.269  -1.576  1.00  2.220          H  
ATOM   1754 1HD  LYS A 107     -19.812  -8.608  -4.003  1.00  2.220          H  
ATOM   1755 2HD  LYS A 107     -18.828 -10.018  -4.388  1.00  2.220          H  
ATOM   1756 1HE  LYS A 107     -20.605 -11.492  -3.543  1.00  2.220          H  
ATOM   1757 2HE  LYS A 107     -21.554 -10.063  -3.084  1.00  2.220          H  
ATOM   1758 1HZ  LYS A 107     -22.232 -10.900  -5.228  1.00  2.220          H  
ATOM   1759 2HZ  LYS A 107     -21.563  -9.353  -5.367  1.00  2.220          H  
ATOM   1760 3HZ  LYS A 107     -20.704 -10.727  -5.821  1.00  2.220          H  
ATOM   1761  N   LYS A 108     -15.297  -9.658  -0.896  1.00  1.320          N  
ATOM   1762  CA  LYS A 108     -14.503 -10.726  -0.306  1.00  1.370          C  
ATOM   1763  C   LYS A 108     -13.980 -10.297   1.063  1.00  1.300          C  
ATOM   1764  O   LYS A 108     -13.924 -11.103   1.998  1.00  1.410          O  
ATOM   1765  CB  LYS A 108     -13.393 -11.174  -1.251  1.00  1.900          C  
ATOM   1766  CG  LYS A 108     -13.936 -11.940  -2.463  1.00  1.900          C  
ATOM   1767  CD  LYS A 108     -12.836 -12.425  -3.390  1.00  1.900          C  
ATOM   1768  CE  LYS A 108     -13.412 -13.215  -4.566  1.00  1.900          C  
ATOM   1769  NZ  LYS A 108     -12.343 -13.789  -5.430  1.00  1.900          N  
ATOM   1770  H   LYS A 108     -14.960  -9.183  -1.739  1.00  1.580          H  
ATOM   1771  HA  LYS A 108     -15.155 -11.583  -0.149  1.00  1.640          H  
ATOM   1772 1HB  LYS A 108     -12.848 -10.297  -1.616  1.00  2.280          H  
ATOM   1773 2HB  LYS A 108     -12.692 -11.812  -0.725  1.00  2.280          H  
ATOM   1774 1HG  LYS A 108     -14.518 -12.796  -2.118  1.00  2.280          H  
ATOM   1775 2HG  LYS A 108     -14.602 -11.280  -3.022  1.00  2.280          H  
ATOM   1776 1HD  LYS A 108     -12.335 -11.560  -3.798  1.00  2.280          H  
ATOM   1777 2HD  LYS A 108     -12.109 -13.037  -2.856  1.00  2.280          H  
ATOM   1778 1HE  LYS A 108     -14.032 -14.022  -4.187  1.00  2.280          H  
ATOM   1779 2HE  LYS A 108     -14.026 -12.546  -5.168  1.00  2.280          H  
ATOM   1780 1HZ  LYS A 108     -12.751 -14.299  -6.192  1.00  2.280          H  
ATOM   1781 2HZ  LYS A 108     -11.729 -13.072  -5.808  1.00  2.280          H  
ATOM   1782 3HZ  LYS A 108     -11.761 -14.434  -4.870  1.00  2.280          H  
ATOM   1783  N   VAL A 109     -13.606  -9.028   1.193  1.00  1.170          N  
ATOM   1784  CA  VAL A 109     -13.131  -8.539   2.463  1.00  1.170          C  
ATOM   1785  C   VAL A 109     -14.219  -8.643   3.520  1.00  1.300          C  
ATOM   1786  O   VAL A 109     -13.930  -9.092   4.626  1.00  1.380          O  
ATOM   1787  CB  VAL A 109     -12.601  -7.109   2.311  1.00  1.640          C  
ATOM   1788  CG1 VAL A 109     -12.330  -6.480   3.641  1.00  1.640          C  
ATOM   1789  CG2 VAL A 109     -11.289  -7.165   1.523  1.00  1.640          C  
ATOM   1790  H   VAL A 109     -13.642  -8.387   0.393  1.00  1.400          H  
ATOM   1791  HA  VAL A 109     -12.297  -9.163   2.772  1.00  1.400          H  
ATOM   1792  HB  VAL A 109     -13.342  -6.509   1.783  1.00  1.970          H  
ATOM   1793 1HG1 VAL A 109     -11.969  -5.489   3.482  1.00  1.970          H  
ATOM   1794 2HG1 VAL A 109     -13.231  -6.444   4.203  1.00  1.970          H  
ATOM   1795 3HG1 VAL A 109     -11.605  -7.032   4.175  1.00  1.970          H  
ATOM   1796 1HG2 VAL A 109     -10.908  -6.167   1.385  1.00  1.970          H  
ATOM   1797 2HG2 VAL A 109     -10.561  -7.760   2.071  1.00  1.970          H  
ATOM   1798 3HG2 VAL A 109     -11.449  -7.619   0.557  1.00  1.970          H  
ATOM   1799  N   ALA A 110     -15.463  -8.243   3.197  1.00  1.380          N  
ATOM   1800  CA  ALA A 110     -16.565  -8.344   4.152  1.00  1.570          C  
ATOM   1801  C   ALA A 110     -16.803  -9.795   4.566  1.00  1.620          C  
ATOM   1802  O   ALA A 110     -17.019 -10.110   5.744  1.00  1.720          O  
ATOM   1803  CB  ALA A 110     -17.824  -7.751   3.563  1.00  2.120          C  
ATOM   1804  H   ALA A 110     -15.646  -7.834   2.280  1.00  1.660          H  
ATOM   1805  HA  ALA A 110     -16.309  -7.787   5.018  1.00  1.880          H  
ATOM   1806 1HB  ALA A 110     -18.626  -7.808   4.294  1.00  2.550          H  
ATOM   1807 2HB  ALA A 110     -17.644  -6.714   3.299  1.00  2.550          H  
ATOM   1808 3HB  ALA A 110     -18.099  -8.310   2.667  1.00  2.550          H  
ATOM   1809  N   ARG A 111     -16.674 -10.723   3.615  1.00  1.610          N  
ATOM   1810  CA  ARG A 111     -16.860 -12.129   3.926  1.00  1.720          C  
ATOM   1811  C   ARG A 111     -15.887 -12.581   5.018  1.00  1.610          C  
ATOM   1812  O   ARG A 111     -16.217 -13.463   5.821  1.00  1.790          O  
ATOM   1813  CB  ARG A 111     -16.725 -12.989   2.669  1.00  2.360          C  
ATOM   1814  CG  ARG A 111     -16.949 -14.491   2.876  1.00  2.360          C  
ATOM   1815  CD  ARG A 111     -15.680 -15.233   3.082  1.00  2.360          C  
ATOM   1816  NE  ARG A 111     -15.899 -16.626   3.351  1.00  2.360          N  
ATOM   1817  CZ  ARG A 111     -16.163 -17.136   4.575  1.00  2.360          C  
ATOM   1818  NH1 ARG A 111     -16.247 -16.342   5.638  1.00  2.360          N  
ATOM   1819  NH2 ARG A 111     -16.342 -18.445   4.708  1.00  2.360          N  
ATOM   1820  H   ARG A 111     -16.531 -10.434   2.640  1.00  1.930          H  
ATOM   1821  HA  ARG A 111     -17.874 -12.259   4.302  1.00  2.060          H  
ATOM   1822 1HB  ARG A 111     -17.408 -12.630   1.900  1.00  2.840          H  
ATOM   1823 2HB  ARG A 111     -15.715 -12.873   2.278  1.00  2.840          H  
ATOM   1824 1HG  ARG A 111     -17.588 -14.642   3.745  1.00  2.840          H  
ATOM   1825 2HG  ARG A 111     -17.441 -14.902   1.995  1.00  2.840          H  
ATOM   1826 1HD  ARG A 111     -15.116 -15.166   2.157  1.00  2.840          H  
ATOM   1827 2HD  ARG A 111     -15.086 -14.832   3.877  1.00  2.840          H  
ATOM   1828  HE  ARG A 111     -15.845 -17.266   2.572  1.00  2.840          H  
ATOM   1829 1HH1 ARG A 111     -16.119 -15.316   5.551  1.00  2.840          H  
ATOM   1830 2HH1 ARG A 111     -16.446 -16.731   6.545  1.00  2.840          H  
ATOM   1831 1HH2 ARG A 111     -16.283 -19.048   3.899  1.00  2.840          H  
ATOM   1832 2HH2 ARG A 111     -16.544 -18.839   5.615  1.00  2.840          H  
ATOM   1833  N   PHE A 112     -14.689 -11.983   5.063  1.00  1.410          N  
ATOM   1834  CA  PHE A 112     -13.691 -12.335   6.073  1.00  1.410          C  
ATOM   1835  C   PHE A 112     -13.583 -11.370   7.279  1.00  1.320          C  
ATOM   1836  O   PHE A 112     -12.592 -11.413   8.030  1.00  1.510          O  
ATOM   1837  CB  PHE A 112     -12.332 -12.545   5.419  1.00  1.970          C  
ATOM   1838  CG  PHE A 112     -12.271 -13.810   4.621  1.00  1.970          C  
ATOM   1839  CD1 PHE A 112     -12.406 -13.813   3.257  1.00  1.970          C  
ATOM   1840  CD2 PHE A 112     -12.076 -15.019   5.266  1.00  1.970          C  
ATOM   1841  CE1 PHE A 112     -12.333 -14.976   2.542  1.00  1.970          C  
ATOM   1842  CE2 PHE A 112     -12.011 -16.192   4.558  1.00  1.970          C  
ATOM   1843  CZ  PHE A 112     -12.135 -16.172   3.192  1.00  1.970          C  
ATOM   1844  H   PHE A 112     -14.442 -11.302   4.329  1.00  1.690          H  
ATOM   1845  HA  PHE A 112     -13.989 -13.306   6.469  1.00  1.690          H  
ATOM   1846 1HB  PHE A 112     -12.141 -11.705   4.745  1.00  2.370          H  
ATOM   1847 2HB  PHE A 112     -11.539 -12.566   6.167  1.00  2.370          H  
ATOM   1848  HD1 PHE A 112     -12.576 -12.886   2.742  1.00  2.370          H  
ATOM   1849  HD2 PHE A 112     -11.968 -15.036   6.353  1.00  2.370          H  
ATOM   1850  HE1 PHE A 112     -12.439 -14.950   1.459  1.00  2.370          H  
ATOM   1851  HE2 PHE A 112     -11.849 -17.136   5.081  1.00  2.370          H  
ATOM   1852  HZ  PHE A 112     -12.073 -17.100   2.625  1.00  2.370          H  
ATOM   1853  N   PHE A 113     -14.642 -10.589   7.542  1.00  1.460          N  
ATOM   1854  CA  PHE A 113     -14.687  -9.654   8.679  1.00  1.750          C  
ATOM   1855  C   PHE A 113     -14.603 -10.262  10.079  1.00  1.780          C  
ATOM   1856  O   PHE A 113     -14.565  -9.536  11.070  1.00  2.610          O  
ATOM   1857  CB  PHE A 113     -15.948  -8.791   8.662  1.00  2.330          C  
ATOM   1858  CG  PHE A 113     -15.971  -7.574   7.783  1.00  2.330          C  
ATOM   1859  CD1 PHE A 113     -17.165  -6.893   7.666  1.00  2.330          C  
ATOM   1860  CD2 PHE A 113     -14.846  -7.048   7.127  1.00  2.330          C  
ATOM   1861  CE1 PHE A 113     -17.246  -5.744   6.954  1.00  2.330          C  
ATOM   1862  CE2 PHE A 113     -14.956  -5.893   6.419  1.00  2.330          C  
ATOM   1863  CZ  PHE A 113     -16.169  -5.238   6.339  1.00  2.330          C  
ATOM   1864  H   PHE A 113     -15.439 -10.591   6.887  1.00  1.750          H  
ATOM   1865  HA  PHE A 113     -13.821  -9.008   8.606  1.00  2.100          H  
ATOM   1866 1HB  PHE A 113     -16.775  -9.425   8.349  1.00  2.800          H  
ATOM   1867 2HB  PHE A 113     -16.172  -8.465   9.679  1.00  2.800          H  
ATOM   1868  HD1 PHE A 113     -18.050  -7.271   8.180  1.00  2.800          H  
ATOM   1869  HD2 PHE A 113     -13.890  -7.527   7.176  1.00  2.800          H  
ATOM   1870  HE1 PHE A 113     -18.167  -5.227   6.913  1.00  2.800          H  
ATOM   1871  HE2 PHE A 113     -14.088  -5.482   5.947  1.00  2.800          H  
ATOM   1872  HZ  PHE A 113     -16.271  -4.300   5.804  1.00  2.800          H  
ATOM   1873  N   GLY A 114     -14.583 -11.584  10.207  1.00  1.350          N  
ATOM   1874  CA  GLY A 114     -14.445 -12.205  11.527  1.00  1.550          C  
ATOM   1875  C   GLY A 114     -13.168 -11.763  12.252  1.00  1.490          C  
ATOM   1876  O   GLY A 114     -13.076 -11.830  13.481  1.00  1.650          O  
ATOM   1877  H   GLY A 114     -14.653 -12.170   9.385  1.00  1.620          H  
ATOM   1878 1HA  GLY A 114     -15.311 -11.962  12.136  1.00  1.860          H  
ATOM   1879 2HA  GLY A 114     -14.428 -13.286  11.414  1.00  1.860          H  
ATOM   1880  N   HIS A 115     -12.170 -11.351  11.474  1.00  1.490          N  
ATOM   1881  CA  HIS A 115     -10.888 -10.895  11.985  1.00  1.500          C  
ATOM   1882  C   HIS A 115     -10.921  -9.371  12.204  1.00  1.340          C  
ATOM   1883  O   HIS A 115     -11.691  -8.676  11.555  1.00  1.270          O  
ATOM   1884  CB  HIS A 115      -9.819 -11.283  10.971  1.00  2.100          C  
ATOM   1885  CG  HIS A 115      -9.747 -12.768  10.757  1.00  2.100          C  
ATOM   1886  ND1 HIS A 115      -9.152 -13.622  11.654  1.00  2.100          N  
ATOM   1887  CD2 HIS A 115     -10.230 -13.546   9.761  1.00  2.100          C  
ATOM   1888  CE1 HIS A 115      -9.249 -14.868  11.213  1.00  2.100          C  
ATOM   1889  NE2 HIS A 115      -9.903 -14.850  10.068  1.00  2.100          N  
ATOM   1890  H   HIS A 115     -12.327 -11.331  10.458  1.00  1.790          H  
ATOM   1891  HA  HIS A 115     -10.665 -11.374  12.941  1.00  1.800          H  
ATOM   1892 1HB  HIS A 115     -10.035 -10.804  10.009  1.00  2.520          H  
ATOM   1893 2HB  HIS A 115      -8.845 -10.927  11.309  1.00  2.520          H  
ATOM   1894  HD1 HIS A 115      -8.475 -13.344  12.359  1.00  2.520          H  
ATOM   1895  HD2 HIS A 115     -10.782 -13.323   8.844  1.00  2.520          H  
ATOM   1896  HE1 HIS A 115      -8.824 -15.688  11.793  1.00  2.520          H  
ATOM   1897  N   ASP A 116     -10.042  -8.826  13.066  1.00  1.340          N  
ATOM   1898  CA  ASP A 116     -10.002  -7.355  13.245  1.00  1.280          C  
ATOM   1899  C   ASP A 116      -9.038  -6.660  12.282  1.00  1.180          C  
ATOM   1900  O   ASP A 116      -8.774  -5.451  12.369  1.00  1.190          O  
ATOM   1901  CB  ASP A 116      -9.689  -6.944  14.697  1.00  1.820          C  
ATOM   1902  CG  ASP A 116     -10.822  -7.174  15.690  1.00  1.820          C  
ATOM   1903  OD1 ASP A 116     -11.938  -6.765  15.430  1.00  1.820          O  
ATOM   1904  OD2 ASP A 116     -10.560  -7.755  16.707  1.00  1.820          O  
ATOM   1905  H   ASP A 116      -9.446  -9.437  13.611  1.00  1.610          H  
ATOM   1906  HA  ASP A 116     -10.995  -6.993  13.018  1.00  1.540          H  
ATOM   1907 1HB  ASP A 116      -8.856  -7.499  15.054  1.00  2.180          H  
ATOM   1908 2HB  ASP A 116      -9.413  -5.891  14.719  1.00  2.180          H  
ATOM   1909  N   MET A 117      -8.512  -7.446  11.363  1.00  1.130          N  
ATOM   1910  CA  MET A 117      -7.661  -6.989  10.285  1.00  1.060          C  
ATOM   1911  C   MET A 117      -7.882  -7.972   9.147  1.00  1.050          C  
ATOM   1912  O   MET A 117      -7.968  -9.172   9.388  1.00  1.130          O  
ATOM   1913  CB  MET A 117      -6.213  -6.851  10.740  1.00  1.510          C  
ATOM   1914  CG  MET A 117      -5.223  -6.398   9.702  1.00  1.510          C  
ATOM   1915  SD  MET A 117      -3.633  -5.859  10.420  1.00  1.510          S  
ATOM   1916  CE  MET A 117      -2.877  -7.250  11.242  1.00  1.510          C  
ATOM   1917  H   MET A 117      -8.763  -8.421  11.384  1.00  1.360          H  
ATOM   1918  HA  MET A 117      -8.009  -6.022   9.966  1.00  1.270          H  
ATOM   1919 1HB  MET A 117      -6.162  -6.166  11.581  1.00  1.810          H  
ATOM   1920 2HB  MET A 117      -5.885  -7.802  11.062  1.00  1.810          H  
ATOM   1921 1HG  MET A 117      -5.034  -7.211   9.016  1.00  1.810          H  
ATOM   1922 2HG  MET A 117      -5.646  -5.563   9.134  1.00  1.810          H  
ATOM   1923 1HE  MET A 117      -1.916  -6.940  11.661  1.00  1.810          H  
ATOM   1924 2HE  MET A 117      -3.519  -7.579  12.051  1.00  1.810          H  
ATOM   1925 3HE  MET A 117      -2.716  -8.061  10.534  1.00  1.810          H  
ATOM   1926  N   ILE A 118      -8.056  -7.462   7.929  1.00  1.000          N  
ATOM   1927  CA  ILE A 118      -8.288  -8.298   6.747  1.00  1.000          C  
ATOM   1928  C   ILE A 118      -7.268  -7.960   5.649  1.00  0.920          C  
ATOM   1929  O   ILE A 118      -7.192  -6.818   5.164  1.00  0.890          O  
ATOM   1930  CB  ILE A 118      -9.756  -8.152   6.256  1.00  1.400          C  
ATOM   1931  CG1 ILE A 118     -10.750  -8.469   7.404  1.00  1.400          C  
ATOM   1932  CG2 ILE A 118     -10.024  -9.119   5.142  1.00  1.400          C  
ATOM   1933  CD1 ILE A 118     -11.239  -7.256   8.179  1.00  1.400          C  
ATOM   1934  H   ILE A 118      -8.007  -6.446   7.840  1.00  1.200          H  
ATOM   1935  HA  ILE A 118      -8.134  -9.342   7.026  1.00  1.200          H  
ATOM   1936  HB  ILE A 118      -9.938  -7.153   5.922  1.00  1.680          H  
ATOM   1937 1HG1 ILE A 118     -11.625  -8.967   6.982  1.00  1.680          H  
ATOM   1938 2HG1 ILE A 118     -10.277  -9.150   8.103  1.00  1.680          H  
ATOM   1939 1HG2 ILE A 118     -11.051  -9.048   4.817  1.00  1.680          H  
ATOM   1940 2HG2 ILE A 118      -9.363  -8.910   4.306  1.00  1.680          H  
ATOM   1941 3HG2 ILE A 118      -9.848 -10.114   5.524  1.00  1.680          H  
ATOM   1942 1HD1 ILE A 118     -11.924  -7.605   8.945  1.00  1.680          H  
ATOM   1943 2HD1 ILE A 118     -10.432  -6.725   8.656  1.00  1.680          H  
ATOM   1944 3HD1 ILE A 118     -11.751  -6.576   7.506  1.00  1.680          H  
ATOM   1945  N   ILE A 119      -6.458  -8.949   5.248  1.00  0.930          N  
ATOM   1946  CA  ILE A 119      -5.365  -8.657   4.316  1.00  0.930          C  
ATOM   1947  C   ILE A 119      -5.425  -9.420   2.992  1.00  0.980          C  
ATOM   1948  O   ILE A 119      -5.618 -10.621   3.009  1.00  1.040          O  
ATOM   1949  CB  ILE A 119      -4.028  -8.972   5.014  1.00  1.300          C  
ATOM   1950  CG1 ILE A 119      -3.930  -8.135   6.303  1.00  1.300          C  
ATOM   1951  CG2 ILE A 119      -2.876  -8.645   4.062  1.00  1.300          C  
ATOM   1952  CD1 ILE A 119      -2.778  -8.497   7.224  1.00  1.300          C  
ATOM   1953  H   ILE A 119      -6.570  -9.905   5.617  1.00  1.120          H  
ATOM   1954  HA  ILE A 119      -5.389  -7.597   4.084  1.00  1.120          H  
ATOM   1955  HB  ILE A 119      -3.985 -10.023   5.302  1.00  1.560          H  
ATOM   1956 1HG1 ILE A 119      -3.877  -7.111   6.030  1.00  1.560          H  
ATOM   1957 2HG1 ILE A 119      -4.827  -8.283   6.884  1.00  1.560          H  
ATOM   1958 1HG2 ILE A 119      -1.938  -8.827   4.529  1.00  1.560          H  
ATOM   1959 2HG2 ILE A 119      -2.937  -9.259   3.177  1.00  1.560          H  
ATOM   1960 3HG2 ILE A 119      -2.930  -7.605   3.771  1.00  1.560          H  
ATOM   1961 1HD1 ILE A 119      -2.821  -7.868   8.095  1.00  1.560          H  
ATOM   1962 2HD1 ILE A 119      -2.867  -9.535   7.524  1.00  1.560          H  
ATOM   1963 3HD1 ILE A 119      -1.824  -8.356   6.739  1.00  1.560          H  
ATOM   1964  N   GLY A 120      -5.283  -8.719   1.852  1.00  1.030          N  
ATOM   1965  CA  GLY A 120      -5.256  -9.368   0.522  1.00  1.150          C  
ATOM   1966  C   GLY A 120      -3.812  -9.538  -0.003  1.00  1.050          C  
ATOM   1967  O   GLY A 120      -2.855  -9.403   0.758  1.00  1.060          O  
ATOM   1968  H   GLY A 120      -5.166  -7.717   1.924  1.00  1.240          H  
ATOM   1969 1HA  GLY A 120      -5.729 -10.337   0.588  1.00  1.380          H  
ATOM   1970 2HA  GLY A 120      -5.834  -8.778  -0.189  1.00  1.380          H  
ATOM   1971  N   ALA A 121      -3.643  -9.833  -1.303  1.00  1.080          N  
ATOM   1972  CA  ALA A 121      -2.299 -10.000  -1.871  1.00  1.060          C  
ATOM   1973  C   ALA A 121      -1.847  -8.736  -2.571  1.00  1.010          C  
ATOM   1974  O   ALA A 121      -2.659  -7.908  -2.987  1.00  1.090          O  
ATOM   1975  CB  ALA A 121      -2.223 -11.133  -2.858  1.00  1.490          C  
ATOM   1976  H   ALA A 121      -4.446  -9.948  -1.927  1.00  1.300          H  
ATOM   1977  HA  ALA A 121      -1.613 -10.193  -1.056  1.00  1.270          H  
ATOM   1978 1HB  ALA A 121      -1.206 -11.200  -3.235  1.00  1.790          H  
ATOM   1979 2HB  ALA A 121      -2.476 -12.047  -2.407  1.00  1.790          H  
ATOM   1980 3HB  ALA A 121      -2.899 -10.924  -3.665  1.00  1.790          H  
ATOM   1981  N   PHE A 122      -0.544  -8.578  -2.704  1.00  1.140          N  
ATOM   1982  CA  PHE A 122       0.019  -7.428  -3.383  1.00  1.220          C  
ATOM   1983  C   PHE A 122       0.649  -7.808  -4.720  1.00  1.300          C  
ATOM   1984  O   PHE A 122       1.656  -8.507  -4.774  1.00  1.520          O  
ATOM   1985  CB  PHE A 122       1.089  -6.769  -2.502  1.00  1.680          C  
ATOM   1986  CG  PHE A 122       0.611  -6.226  -1.144  1.00  1.680          C  
ATOM   1987  CD1 PHE A 122      -0.747  -6.061  -0.812  1.00  1.680          C  
ATOM   1988  CD2 PHE A 122       1.550  -5.874  -0.190  1.00  1.680          C  
ATOM   1989  CE1 PHE A 122      -1.124  -5.577   0.405  1.00  1.680          C  
ATOM   1990  CE2 PHE A 122       1.163  -5.376   1.034  1.00  1.680          C  
ATOM   1991  CZ  PHE A 122      -0.179  -5.228   1.327  1.00  1.680          C  
ATOM   1992  H   PHE A 122       0.068  -9.285  -2.330  1.00  1.370          H  
ATOM   1993  HA  PHE A 122      -0.774  -6.712  -3.590  1.00  1.460          H  
ATOM   1994 1HB  PHE A 122       1.886  -7.465  -2.318  1.00  2.010          H  
ATOM   1995 2HB  PHE A 122       1.529  -5.938  -3.053  1.00  2.010          H  
ATOM   1996  HD1 PHE A 122      -1.521  -6.311  -1.513  1.00  2.010          H  
ATOM   1997  HD2 PHE A 122       2.608  -5.991  -0.420  1.00  2.010          H  
ATOM   1998  HE1 PHE A 122      -2.191  -5.462   0.641  1.00  2.010          H  
ATOM   1999  HE2 PHE A 122       1.910  -5.101   1.771  1.00  2.010          H  
ATOM   2000  HZ  PHE A 122      -0.489  -4.838   2.283  1.00  2.010          H  
ATOM   2001  N   TYR A 123       0.024  -7.350  -5.792  1.00  1.370          N  
ATOM   2002  CA  TYR A 123       0.441  -7.571  -7.178  1.00  1.550          C  
ATOM   2003  C   TYR A 123       0.705  -6.211  -7.812  1.00  1.480          C  
ATOM   2004  O   TYR A 123      -0.219  -5.603  -8.346  1.00  1.390          O  
ATOM   2005  CB  TYR A 123      -0.678  -8.288  -7.934  1.00  2.100          C  
ATOM   2006  CG  TYR A 123      -0.947  -9.772  -7.623  1.00  2.100          C  
ATOM   2007  CD1 TYR A 123      -1.340 -10.259  -6.374  1.00  2.100          C  
ATOM   2008  CD2 TYR A 123      -0.903 -10.643  -8.687  1.00  2.100          C  
ATOM   2009  CE1 TYR A 123      -1.627 -11.614  -6.246  1.00  2.100          C  
ATOM   2010  CE2 TYR A 123      -1.200 -11.959  -8.548  1.00  2.100          C  
ATOM   2011  CZ  TYR A 123      -1.554 -12.447  -7.333  1.00  2.100          C  
ATOM   2012  OH  TYR A 123      -1.857 -13.777  -7.196  1.00  2.100          O  
ATOM   2013  H   TYR A 123      -0.807  -6.794  -5.641  1.00  1.640          H  
ATOM   2014  HA  TYR A 123       1.365  -8.154  -7.200  1.00  1.860          H  
ATOM   2015 1HB  TYR A 123      -1.610  -7.748  -7.755  1.00  2.520          H  
ATOM   2016 2HB  TYR A 123      -0.477  -8.205  -8.977  1.00  2.520          H  
ATOM   2017  HD1 TYR A 123      -1.423  -9.606  -5.517  1.00  2.520          H  
ATOM   2018  HD2 TYR A 123      -0.636 -10.271  -9.651  1.00  2.520          H  
ATOM   2019  HE1 TYR A 123      -1.927 -12.034  -5.308  1.00  2.520          H  
ATOM   2020  HE2 TYR A 123      -1.157 -12.621  -9.412  1.00  2.520          H  
ATOM   2021  HH  TYR A 123      -2.036 -13.977  -6.270  1.00  2.520          H  
ATOM   2022  N   CYS A 124       1.934  -5.709  -7.742  1.00  1.780          N  
ATOM   2023  CA  CYS A 124       2.176  -4.326  -8.145  1.00  1.810          C  
ATOM   2024  C   CYS A 124       2.645  -4.104  -9.573  1.00  1.910          C  
ATOM   2025  O   CYS A 124       3.764  -4.473  -9.932  1.00  2.340          O  
ATOM   2026  CB  CYS A 124       3.217  -3.706  -7.219  1.00  2.520          C  
ATOM   2027  SG  CYS A 124       3.576  -1.985  -7.585  1.00  2.520          S  
ATOM   2028  H   CYS A 124       2.698  -6.267  -7.349  1.00  2.140          H  
ATOM   2029  HA  CYS A 124       1.246  -3.789  -8.018  1.00  2.170          H  
ATOM   2030 1HB  CYS A 124       2.887  -3.786  -6.187  1.00  3.030          H  
ATOM   2031 2HB  CYS A 124       4.145  -4.267  -7.297  1.00  3.030          H  
ATOM   2032  HG  CYS A 124       4.138  -2.229  -8.777  1.00  3.030          H  
ATOM   2033  N   TYR A 125       1.825  -3.458 -10.397  1.00  1.720          N  
ATOM   2034  CA  TYR A 125       2.282  -3.249 -11.784  1.00  1.900          C  
ATOM   2035  C   TYR A 125       3.169  -2.011 -11.876  1.00  1.950          C  
ATOM   2036  O   TYR A 125       2.713  -0.902 -11.594  1.00  1.990          O  
ATOM   2037  CB  TYR A 125       1.150  -3.107 -12.784  1.00  2.590          C  
ATOM   2038  CG  TYR A 125       1.718  -3.023 -14.197  1.00  2.590          C  
ATOM   2039  CD1 TYR A 125       2.141  -4.186 -14.829  1.00  2.590          C  
ATOM   2040  CD2 TYR A 125       1.854  -1.801 -14.844  1.00  2.590          C  
ATOM   2041  CE1 TYR A 125       2.680  -4.131 -16.094  1.00  2.590          C  
ATOM   2042  CE2 TYR A 125       2.396  -1.755 -16.111  1.00  2.590          C  
ATOM   2043  CZ  TYR A 125       2.805  -2.913 -16.735  1.00  2.590          C  
ATOM   2044  OH  TYR A 125       3.337  -2.855 -18.002  1.00  2.590          O  
ATOM   2045  H   TYR A 125       0.900  -3.180 -10.041  1.00  2.060          H  
ATOM   2046  HA  TYR A 125       2.885  -4.096 -12.086  1.00  2.280          H  
ATOM   2047 1HB  TYR A 125       0.479  -3.966 -12.721  1.00  3.110          H  
ATOM   2048 2HB  TYR A 125       0.577  -2.206 -12.578  1.00  3.110          H  
ATOM   2049  HD1 TYR A 125       2.047  -5.145 -14.323  1.00  3.110          H  
ATOM   2050  HD2 TYR A 125       1.537  -0.879 -14.352  1.00  3.110          H  
ATOM   2051  HE1 TYR A 125       3.008  -5.045 -16.588  1.00  3.110          H  
ATOM   2052  HE2 TYR A 125       2.502  -0.801 -16.621  1.00  3.110          H  
ATOM   2053  HH  TYR A 125       3.616  -3.741 -18.279  1.00  3.110          H  
ATOM   2054  N   ILE A 126       4.415  -2.194 -12.300  1.00  2.200          N  
ATOM   2055  CA  ILE A 126       5.380  -1.099 -12.339  1.00  2.470          C  
ATOM   2056  C   ILE A 126       5.942  -0.762 -13.727  1.00  2.600          C  
ATOM   2057  O   ILE A 126       6.702  -1.562 -14.305  1.00  2.670          O  
ATOM   2058  CB  ILE A 126       6.556  -1.443 -11.380  1.00  3.350          C  
ATOM   2059  CG1 ILE A 126       6.003  -1.620  -9.948  1.00  3.350          C  
ATOM   2060  CG2 ILE A 126       7.694  -0.447 -11.466  1.00  3.350          C  
ATOM   2061  CD1 ILE A 126       7.010  -2.021  -8.885  1.00  3.350          C  
ATOM   2062  H   ILE A 126       4.684  -3.142 -12.574  1.00  2.640          H  
ATOM   2063  HA  ILE A 126       4.883  -0.205 -11.968  1.00  2.960          H  
ATOM   2064  HB  ILE A 126       6.940  -2.403 -11.669  1.00  4.020          H  
ATOM   2065 1HG1 ILE A 126       5.511  -0.722  -9.638  1.00  4.020          H  
ATOM   2066 2HG1 ILE A 126       5.273  -2.415  -9.987  1.00  4.020          H  
ATOM   2067 1HG2 ILE A 126       8.511  -0.744 -10.817  1.00  4.020          H  
ATOM   2068 2HG2 ILE A 126       8.057  -0.424 -12.463  1.00  4.020          H  
ATOM   2069 3HG2 ILE A 126       7.359   0.543 -11.181  1.00  4.020          H  
ATOM   2070 1HD1 ILE A 126       6.505  -2.153  -7.935  1.00  4.020          H  
ATOM   2071 2HD1 ILE A 126       7.492  -2.935  -9.146  1.00  4.020          H  
ATOM   2072 3HD1 ILE A 126       7.760  -1.252  -8.772  1.00  4.020          H  
ATOM   2073  N   ASN A 127       5.695   0.493 -14.183  1.00  2.820          N  
ATOM   2074  CA  ASN A 127       6.144   1.004 -15.496  1.00  3.030          C  
ATOM   2075  C   ASN A 127       7.654   1.044 -15.659  1.00  3.320          C  
ATOM   2076  O   ASN A 127       8.163   0.927 -16.769  1.00  4.000          O  
ATOM   2077  CB  ASN A 127       5.601   2.389 -15.789  1.00  4.160          C  
ATOM   2078  CG  ASN A 127       4.180   2.413 -16.224  1.00  4.160          C  
ATOM   2079  OD1 ASN A 127       3.640   1.409 -16.699  1.00  4.160          O  
ATOM   2080  ND2 ASN A 127       3.572   3.561 -16.110  1.00  4.160          N  
ATOM   2081  H   ASN A 127       5.099   1.102 -13.606  1.00  3.380          H  
ATOM   2082  HA  ASN A 127       5.762   0.329 -16.263  1.00  3.640          H  
ATOM   2083 1HB  ASN A 127       5.693   3.003 -14.889  1.00  4.990          H  
ATOM   2084 2HB  ASN A 127       6.208   2.860 -16.560  1.00  4.990          H  
ATOM   2085 1HD2 ASN A 127       2.622   3.660 -16.398  1.00  4.990          H  
ATOM   2086 2HD2 ASN A 127       4.083   4.358 -15.719  1.00  4.990          H  
ATOM   2087  N   GLU A 128       8.380   1.188 -14.555  1.00  2.970          N  
ATOM   2088  CA  GLU A 128       9.837   1.195 -14.579  1.00  3.230          C  
ATOM   2089  C   GLU A 128      10.375  -0.089 -15.214  1.00  3.370          C  
ATOM   2090  O   GLU A 128      11.422  -0.067 -15.862  1.00  3.720          O  
ATOM   2091  CB  GLU A 128      10.403   1.378 -13.164  1.00  4.420          C  
ATOM   2092  CG  GLU A 128      11.920   1.442 -13.070  1.00  4.420          C  
ATOM   2093  CD  GLU A 128      12.399   1.777 -11.673  1.00  4.420          C  
ATOM   2094  OE1 GLU A 128      11.584   2.128 -10.851  1.00  4.420          O  
ATOM   2095  OE2 GLU A 128      13.579   1.703 -11.435  1.00  4.420          O  
ATOM   2096  H   GLU A 128       7.910   1.337 -13.673  1.00  3.560          H  
ATOM   2097  HA  GLU A 128      10.166   2.036 -15.189  1.00  3.880          H  
ATOM   2098 1HB  GLU A 128       9.990   2.283 -12.719  1.00  5.300          H  
ATOM   2099 2HB  GLU A 128      10.109   0.548 -12.549  1.00  5.300          H  
ATOM   2100 1HG  GLU A 128      12.333   0.472 -13.353  1.00  5.300          H  
ATOM   2101 2HG  GLU A 128      12.292   2.182 -13.776  1.00  5.300          H  
ATOM   2102  N   ASN A 129       9.693  -1.227 -14.981  1.00  3.440          N  
ATOM   2103  CA  ASN A 129      10.126  -2.502 -15.525  1.00  3.870          C  
ATOM   2104  C   ASN A 129       9.101  -3.076 -16.515  1.00  4.310          C  
ATOM   2105  O   ASN A 129       9.412  -4.015 -17.254  1.00  4.700          O  
ATOM   2106  CB  ASN A 129      10.399  -3.457 -14.397  1.00  5.250          C  
ATOM   2107  CG  ASN A 129      11.557  -3.016 -13.547  1.00  5.250          C  
ATOM   2108  OD1 ASN A 129      12.716  -3.139 -13.957  1.00  5.250          O  
ATOM   2109  ND2 ASN A 129      11.279  -2.498 -12.376  1.00  5.250          N  
ATOM   2110  H   ASN A 129       8.825  -1.230 -14.448  1.00  4.130          H  
ATOM   2111  HA  ASN A 129      11.051  -2.346 -16.081  1.00  4.640          H  
ATOM   2112 1HB  ASN A 129       9.519  -3.514 -13.787  1.00  6.300          H  
ATOM   2113 2HB  ASN A 129      10.600  -4.451 -14.792  1.00  6.300          H  
ATOM   2114 1HD2 ASN A 129      12.022  -2.182 -11.781  1.00  6.300          H  
ATOM   2115 2HD2 ASN A 129      10.332  -2.396 -12.079  1.00  6.300          H  
ATOM   2116  N   LYS A 130       7.890  -2.491 -16.525  1.00  4.550          N  
ATOM   2117  CA  LYS A 130       6.740  -2.881 -17.337  1.00  5.290          C  
ATOM   2118  C   LYS A 130       6.266  -4.285 -17.017  1.00  5.450          C  
ATOM   2119  O   LYS A 130       5.871  -5.054 -17.900  1.00  6.140          O  
ATOM   2120  CB  LYS A 130       7.069  -2.748 -18.824  1.00  7.110          C  
ATOM   2121  CG  LYS A 130       7.478  -1.339 -19.231  1.00  7.110          C  
ATOM   2122  CD  LYS A 130       7.726  -1.236 -20.725  1.00  7.110          C  
ATOM   2123  CE  LYS A 130       8.188   0.166 -21.114  1.00  7.110          C  
ATOM   2124  NZ  LYS A 130       8.476   0.276 -22.578  1.00  7.110          N  
ATOM   2125  H   LYS A 130       7.694  -1.752 -15.861  1.00  5.460          H  
ATOM   2126  HA  LYS A 130       5.919  -2.200 -17.103  1.00  6.350          H  
ATOM   2127 1HB  LYS A 130       7.866  -3.433 -19.099  1.00  8.530          H  
ATOM   2128 2HB  LYS A 130       6.192  -3.018 -19.410  1.00  8.530          H  
ATOM   2129 1HG  LYS A 130       6.694  -0.639 -18.938  1.00  8.530          H  
ATOM   2130 2HG  LYS A 130       8.390  -1.064 -18.697  1.00  8.530          H  
ATOM   2131 1HD  LYS A 130       8.492  -1.957 -21.013  1.00  8.530          H  
ATOM   2132 2HD  LYS A 130       6.808  -1.471 -21.261  1.00  8.530          H  
ATOM   2133 1HE  LYS A 130       7.411   0.883 -20.851  1.00  8.530          H  
ATOM   2134 2HE  LYS A 130       9.094   0.409 -20.555  1.00  8.530          H  
ATOM   2135 1HZ  LYS A 130       8.780   1.216 -22.793  1.00  8.530          H  
ATOM   2136 2HZ  LYS A 130       9.206  -0.377 -22.830  1.00  8.530          H  
ATOM   2137 3HZ  LYS A 130       7.641   0.065 -23.105  1.00  8.530          H  
ATOM   2138  N   THR A 131       6.292  -4.612 -15.734  1.00  4.980          N  
ATOM   2139  CA  THR A 131       5.829  -5.923 -15.299  1.00  5.180          C  
ATOM   2140  C   THR A 131       5.155  -5.875 -13.938  1.00  4.970          C  
ATOM   2141  O   THR A 131       4.938  -4.800 -13.374  1.00  4.750          O  
ATOM   2142  CB  THR A 131       6.952  -6.979 -15.331  1.00  7.170          C  
ATOM   2143  OG1 THR A 131       6.362  -8.274 -15.129  1.00  7.170          O  
ATOM   2144  CG2 THR A 131       7.983  -6.719 -14.269  1.00  7.170          C  
ATOM   2145  H   THR A 131       6.590  -3.883 -15.081  1.00  5.980          H  
ATOM   2146  HA  THR A 131       5.078  -6.264 -16.010  1.00  6.220          H  
ATOM   2147  HB  THR A 131       7.432  -6.952 -16.311  1.00  8.610          H  
ATOM   2148  HG1 THR A 131       7.032  -8.959 -15.261  1.00  8.610          H  
ATOM   2149 1HG2 THR A 131       8.758  -7.478 -14.325  1.00  8.610          H  
ATOM   2150 2HG2 THR A 131       8.420  -5.741 -14.434  1.00  8.610          H  
ATOM   2151 3HG2 THR A 131       7.525  -6.760 -13.294  1.00  8.610          H  
ATOM   2152  N   ARG A 132       4.817  -7.044 -13.410  1.00  5.340          N  
ATOM   2153  CA  ARG A 132       4.061  -7.121 -12.165  1.00  5.310          C  
ATOM   2154  C   ARG A 132       4.876  -7.758 -11.046  1.00  5.150          C  
ATOM   2155  O   ARG A 132       5.363  -8.884 -11.173  1.00  5.560          O  
ATOM   2156  CB  ARG A 132       2.788  -7.890 -12.430  1.00  7.450          C  
ATOM   2157  CG  ARG A 132       1.770  -7.919 -11.335  1.00  7.450          C  
ATOM   2158  CD  ARG A 132       0.587  -8.682 -11.783  1.00  7.450          C  
ATOM   2159  NE  ARG A 132       0.883 -10.109 -11.859  1.00  7.450          N  
ATOM   2160  CZ  ARG A 132       0.043 -11.063 -12.312  1.00  7.450          C  
ATOM   2161  NH1 ARG A 132      -1.163 -10.745 -12.742  1.00  7.450          N  
ATOM   2162  NH2 ARG A 132       0.436 -12.326 -12.317  1.00  7.450          N  
ATOM   2163  H   ARG A 132       5.096  -7.881 -13.918  1.00  6.410          H  
ATOM   2164  HA  ARG A 132       3.800  -6.118 -11.855  1.00  6.370          H  
ATOM   2165 1HB  ARG A 132       2.303  -7.466 -13.306  1.00  8.940          H  
ATOM   2166 2HB  ARG A 132       3.045  -8.918 -12.672  1.00  8.940          H  
ATOM   2167 1HG  ARG A 132       2.175  -8.394 -10.453  1.00  8.940          H  
ATOM   2168 2HG  ARG A 132       1.459  -6.900 -11.087  1.00  8.940          H  
ATOM   2169 1HD  ARG A 132      -0.245  -8.527 -11.121  1.00  8.940          H  
ATOM   2170 2HD  ARG A 132       0.313  -8.340 -12.780  1.00  8.940          H  
ATOM   2171  HE  ARG A 132       1.798 -10.408 -11.537  1.00  8.940          H  
ATOM   2172 1HH1 ARG A 132      -1.467  -9.783 -12.742  1.00  8.940          H  
ATOM   2173 2HH1 ARG A 132      -1.786 -11.465 -13.080  1.00  8.940          H  
ATOM   2174 1HH2 ARG A 132       1.360 -12.570 -11.984  1.00  8.940          H  
ATOM   2175 2HH2 ARG A 132      -0.183 -13.050 -12.653  1.00  8.940          H  
ATOM   2176  N   PHE A 133       4.997  -7.024  -9.947  1.00  4.820          N  
ATOM   2177  CA  PHE A 133       5.805  -7.428  -8.816  1.00  4.730          C  
ATOM   2178  C   PHE A 133       5.049  -7.930  -7.602  1.00  4.480          C  
ATOM   2179  O   PHE A 133       4.254  -7.224  -6.974  1.00  4.570          O  
ATOM   2180  CB  PHE A 133       6.682  -6.256  -8.420  1.00  6.660          C  
ATOM   2181  CG  PHE A 133       7.700  -5.965  -9.445  1.00  6.660          C  
ATOM   2182  CD1 PHE A 133       7.403  -5.171 -10.536  1.00  6.660          C  
ATOM   2183  CD2 PHE A 133       8.969  -6.483  -9.325  1.00  6.660          C  
ATOM   2184  CE1 PHE A 133       8.352  -4.903 -11.469  1.00  6.660          C  
ATOM   2185  CE2 PHE A 133       9.926  -6.218 -10.269  1.00  6.660          C  
ATOM   2186  CZ  PHE A 133       9.619  -5.430 -11.341  1.00  6.660          C  
ATOM   2187  H   PHE A 133       4.556  -6.106  -9.931  1.00  5.780          H  
ATOM   2188  HA  PHE A 133       6.455  -8.235  -9.151  1.00  5.680          H  
ATOM   2189 1HB  PHE A 133       6.065  -5.366  -8.291  1.00  7.990          H  
ATOM   2190 2HB  PHE A 133       7.179  -6.462  -7.476  1.00  7.990          H  
ATOM   2191  HD1 PHE A 133       6.395  -4.752 -10.648  1.00  7.990          H  
ATOM   2192  HD2 PHE A 133       9.210  -7.112  -8.465  1.00  7.990          H  
ATOM   2193  HE1 PHE A 133       8.092  -4.283 -12.315  1.00  7.990          H  
ATOM   2194  HE2 PHE A 133      10.928  -6.637 -10.164  1.00  7.990          H  
ATOM   2195  HZ  PHE A 133      10.382  -5.231 -12.084  1.00  7.990          H  
ATOM   2196  N   LEU A 134       5.323  -9.174  -7.271  1.00  4.520          N  
ATOM   2197  CA  LEU A 134       4.704  -9.854  -6.152  1.00  4.410          C  
ATOM   2198  C   LEU A 134       5.721 -10.044  -5.055  1.00  3.890          C  
ATOM   2199  O   LEU A 134       6.926 -10.074  -5.313  1.00  4.350          O  
ATOM   2200  CB  LEU A 134       4.139 -11.214  -6.569  1.00  6.220          C  
ATOM   2201  CG  LEU A 134       2.741 -11.233  -7.240  1.00  6.220          C  
ATOM   2202  CD1 LEU A 134       2.791 -10.636  -8.665  1.00  6.220          C  
ATOM   2203  CD2 LEU A 134       2.265 -12.674  -7.262  1.00  6.220          C  
ATOM   2204  H   LEU A 134       5.989  -9.686  -7.835  1.00  5.420          H  
ATOM   2205  HA  LEU A 134       3.890  -9.241  -5.763  1.00  5.290          H  
ATOM   2206 1HB  LEU A 134       4.839 -11.669  -7.266  1.00  7.460          H  
ATOM   2207 2HB  LEU A 134       4.097 -11.848  -5.681  1.00  7.460          H  
ATOM   2208  HG  LEU A 134       2.040 -10.634  -6.651  1.00  7.460          H  
ATOM   2209 1HD1 LEU A 134       1.812 -10.676  -9.101  1.00  7.460          H  
ATOM   2210 2HD1 LEU A 134       3.107  -9.612  -8.632  1.00  7.460          H  
ATOM   2211 3HD1 LEU A 134       3.480 -11.208  -9.284  1.00  7.460          H  
ATOM   2212 1HD2 LEU A 134       1.293 -12.732  -7.703  1.00  7.460          H  
ATOM   2213 2HD2 LEU A 134       2.957 -13.279  -7.844  1.00  7.460          H  
ATOM   2214 3HD2 LEU A 134       2.220 -13.054  -6.245  1.00  7.460          H  
ATOM   2215  N   LYS A 135       5.235 -10.180  -3.840  1.00  3.360          N  
ATOM   2216  CA  LYS A 135       6.093 -10.432  -2.709  1.00  3.180          C  
ATOM   2217  C   LYS A 135       6.338 -11.945  -2.690  1.00  3.230          C  
ATOM   2218  O   LYS A 135       5.581 -12.682  -3.320  1.00  3.330          O  
ATOM   2219  CB  LYS A 135       5.436  -9.922  -1.419  1.00  4.520          C  
ATOM   2220  CG  LYS A 135       5.053  -8.429  -1.429  1.00  4.520          C  
ATOM   2221  CD  LYS A 135       6.276  -7.519  -1.512  1.00  4.520          C  
ATOM   2222  CE  LYS A 135       5.885  -6.049  -1.386  1.00  4.520          C  
ATOM   2223  NZ  LYS A 135       7.066  -5.142  -1.544  1.00  4.520          N  
ATOM   2224  H   LYS A 135       4.236 -10.124  -3.711  1.00  4.030          H  
ATOM   2225  HA  LYS A 135       7.026  -9.910  -2.881  1.00  3.820          H  
ATOM   2226 1HB  LYS A 135       4.574 -10.523  -1.173  1.00  5.430          H  
ATOM   2227 2HB  LYS A 135       6.107 -10.009  -0.602  1.00  5.430          H  
ATOM   2228 1HG  LYS A 135       4.419  -8.216  -2.288  1.00  5.430          H  
ATOM   2229 2HG  LYS A 135       4.492  -8.196  -0.522  1.00  5.430          H  
ATOM   2230 1HD  LYS A 135       6.978  -7.774  -0.715  1.00  5.430          H  
ATOM   2231 2HD  LYS A 135       6.772  -7.654  -2.473  1.00  5.430          H  
ATOM   2232 1HE  LYS A 135       5.148  -5.811  -2.154  1.00  5.430          H  
ATOM   2233 2HE  LYS A 135       5.440  -5.880  -0.405  1.00  5.430          H  
ATOM   2234 1HZ  LYS A 135       6.771  -4.179  -1.457  1.00  5.430          H  
ATOM   2235 2HZ  LYS A 135       7.751  -5.349  -0.829  1.00  5.430          H  
ATOM   2236 3HZ  LYS A 135       7.481  -5.281  -2.455  1.00  5.430          H  
ATOM   2237  N   PRO A 136       7.365 -12.449  -1.985  1.00  3.610          N  
ATOM   2238  CA  PRO A 136       7.748 -13.853  -1.865  1.00  3.880          C  
ATOM   2239  C   PRO A 136       6.695 -14.823  -1.325  1.00  3.490          C  
ATOM   2240  O   PRO A 136       6.901 -16.034  -1.384  1.00  3.500          O  
ATOM   2241  CB  PRO A 136       8.926 -13.797  -0.880  1.00  5.820          C  
ATOM   2242  CG  PRO A 136       9.486 -12.414  -1.012  1.00  5.820          C  
ATOM   2243  CD  PRO A 136       8.300 -11.537  -1.244  1.00  5.820          C  
ATOM   2244  HA  PRO A 136       8.096 -14.197  -2.850  1.00  4.660          H  
ATOM   2245 1HB  PRO A 136       8.566 -14.021   0.137  1.00  6.980          H  
ATOM   2246 2HB  PRO A 136       9.658 -14.580  -1.134  1.00  6.980          H  
ATOM   2247 1HG  PRO A 136      10.043 -12.144  -0.101  1.00  6.980          H  
ATOM   2248 2HG  PRO A 136      10.205 -12.377  -1.845  1.00  6.980          H  
ATOM   2249 1HD  PRO A 136       7.888 -11.236  -0.277  1.00  6.980          H  
ATOM   2250 2HD  PRO A 136       8.646 -10.693  -1.838  1.00  6.980          H  
ATOM   2251  N   TYR A 137       5.600 -14.325  -0.762  1.00  3.500          N  
ATOM   2252  CA  TYR A 137       4.624 -15.215  -0.167  1.00  3.360          C  
ATOM   2253  C   TYR A 137       3.157 -15.145  -0.609  1.00  3.080          C  
ATOM   2254  O   TYR A 137       2.271 -15.215   0.236  1.00  3.500          O  
ATOM   2255  CB  TYR A 137       4.706 -14.905   1.319  1.00  4.760          C  
ATOM   2256  CG  TYR A 137       4.593 -13.372   1.570  1.00  4.760          C  
ATOM   2257  CD1 TYR A 137       3.371 -12.774   1.661  1.00  4.760          C  
ATOM   2258  CD2 TYR A 137       5.739 -12.575   1.690  1.00  4.760          C  
ATOM   2259  CE1 TYR A 137       3.251 -11.445   1.875  1.00  4.760          C  
ATOM   2260  CE2 TYR A 137       5.603 -11.217   1.906  1.00  4.760          C  
ATOM   2261  CZ  TYR A 137       4.341 -10.668   1.992  1.00  4.760          C  
ATOM   2262  OH  TYR A 137       4.151  -9.337   2.209  1.00  4.760          O  
ATOM   2263  H   TYR A 137       5.424 -13.331  -0.736  1.00  4.200          H  
ATOM   2264  HA  TYR A 137       4.959 -16.235  -0.344  1.00  4.030          H  
ATOM   2265 1HB  TYR A 137       3.914 -15.412   1.872  1.00  5.710          H  
ATOM   2266 2HB  TYR A 137       5.652 -15.251   1.698  1.00  5.710          H  
ATOM   2267  HD1 TYR A 137       2.485 -13.351   1.566  1.00  5.710          H  
ATOM   2268  HD2 TYR A 137       6.729 -13.016   1.618  1.00  5.710          H  
ATOM   2269  HE1 TYR A 137       2.268 -10.998   1.953  1.00  5.710          H  
ATOM   2270  HE2 TYR A 137       6.485 -10.580   2.007  1.00  5.710          H  
ATOM   2271  HH  TYR A 137       4.999  -8.919   2.428  1.00  5.710          H  
ATOM   2272  N   PHE A 138       2.862 -15.144  -1.910  1.00  3.000          N  
ATOM   2273  CA  PHE A 138       1.443 -15.133  -2.297  1.00  3.330          C  
ATOM   2274  C   PHE A 138       0.995 -16.409  -3.001  1.00  3.540          C  
ATOM   2275  O   PHE A 138       0.023 -16.400  -3.750  1.00  3.770          O  
ATOM   2276  CB  PHE A 138       1.073 -13.910  -3.139  1.00  4.530          C  
ATOM   2277  CG  PHE A 138       1.271 -12.607  -2.412  1.00  4.530          C  
ATOM   2278  CD1 PHE A 138       0.725 -12.399  -1.157  1.00  4.530          C  
ATOM   2279  CD2 PHE A 138       1.965 -11.583  -2.984  1.00  4.530          C  
ATOM   2280  CE1 PHE A 138       0.891 -11.232  -0.492  1.00  4.530          C  
ATOM   2281  CE2 PHE A 138       2.124 -10.406  -2.316  1.00  4.530          C  
ATOM   2282  CZ  PHE A 138       1.597 -10.231  -1.058  1.00  4.530          C  
ATOM   2283  H   PHE A 138       3.589 -15.113  -2.619  1.00  3.600          H  
ATOM   2284  HA  PHE A 138       0.854 -15.078  -1.394  1.00  4.000          H  
ATOM   2285 1HB  PHE A 138       1.682 -13.895  -4.037  1.00  5.440          H  
ATOM   2286 2HB  PHE A 138       0.030 -13.975  -3.448  1.00  5.440          H  
ATOM   2287  HD1 PHE A 138       0.165 -13.178  -0.690  1.00  5.440          H  
ATOM   2288  HD2 PHE A 138       2.389 -11.706  -3.983  1.00  5.440          H  
ATOM   2289  HE1 PHE A 138       0.452 -11.104   0.498  1.00  5.440          H  
ATOM   2290  HE2 PHE A 138       2.669  -9.601  -2.786  1.00  5.440          H  
ATOM   2291  HZ  PHE A 138       1.732  -9.286  -0.522  1.00  5.440          H  
ATOM   2292  N   GLY A 139       1.701 -17.511  -2.761  1.00  3.850          N  
ATOM   2293  CA  GLY A 139       1.345 -18.794  -3.372  1.00  4.400          C  
ATOM   2294  C   GLY A 139       0.321 -19.599  -2.561  1.00  4.210          C  
ATOM   2295  O   GLY A 139      -0.080 -20.691  -2.970  1.00  4.400          O  
ATOM   2296  H   GLY A 139       2.497 -17.450  -2.140  1.00  4.620          H  
ATOM   2297 1HA  GLY A 139       0.951 -18.616  -4.372  1.00  5.280          H  
ATOM   2298 2HA  GLY A 139       2.249 -19.390  -3.496  1.00  5.280          H  
ATOM   2299  N   LYS A 140      -0.080 -19.075  -1.405  1.00  4.120          N  
ATOM   2300  CA  LYS A 140      -1.021 -19.753  -0.524  1.00  4.100          C  
ATOM   2301  C   LYS A 140      -1.677 -18.803   0.471  1.00  3.990          C  
ATOM   2302  O   LYS A 140      -1.030 -17.887   0.994  1.00  4.200          O  
ATOM   2303  CB  LYS A 140      -0.309 -20.882   0.232  1.00  5.750          C  
ATOM   2304  CG  LYS A 140       0.818 -20.414   1.164  1.00  5.750          C  
ATOM   2305  CD  LYS A 140       1.516 -21.591   1.836  1.00  5.750          C  
ATOM   2306  CE  LYS A 140       2.632 -21.116   2.770  1.00  5.750          C  
ATOM   2307  NZ  LYS A 140       3.338 -22.255   3.427  1.00  5.750          N  
ATOM   2308  H   LYS A 140       0.285 -18.173  -1.148  1.00  4.940          H  
ATOM   2309  HA  LYS A 140      -1.811 -20.187  -1.136  1.00  4.920          H  
ATOM   2310 1HB  LYS A 140      -1.038 -21.419   0.843  1.00  6.900          H  
ATOM   2311 2HB  LYS A 140       0.109 -21.594  -0.477  1.00  6.900          H  
ATOM   2312 1HG  LYS A 140       1.546 -19.842   0.590  1.00  6.900          H  
ATOM   2313 2HG  LYS A 140       0.407 -19.769   1.941  1.00  6.900          H  
ATOM   2314 1HD  LYS A 140       0.782 -22.156   2.411  1.00  6.900          H  
ATOM   2315 2HD  LYS A 140       1.940 -22.246   1.073  1.00  6.900          H  
ATOM   2316 1HE  LYS A 140       3.353 -20.538   2.194  1.00  6.900          H  
ATOM   2317 2HE  LYS A 140       2.202 -20.474   3.542  1.00  6.900          H  
ATOM   2318 1HZ  LYS A 140       4.067 -21.897   4.032  1.00  6.900          H  
ATOM   2319 2HZ  LYS A 140       2.680 -22.790   3.976  1.00  6.900          H  
ATOM   2320 3HZ  LYS A 140       3.750 -22.850   2.722  1.00  6.900          H  
ATOM   2321  N   THR A 141      -2.951 -19.063   0.763  1.00  4.120          N  
ATOM   2322  CA  THR A 141      -3.728 -18.328   1.757  1.00  4.460          C  
ATOM   2323  C   THR A 141      -3.495 -18.883   3.152  1.00  4.220          C  
ATOM   2324  O   THR A 141      -2.999 -20.001   3.312  1.00  4.730          O  
ATOM   2325  CB  THR A 141      -5.227 -18.399   1.428  1.00  6.110          C  
ATOM   2326  OG1 THR A 141      -5.654 -19.771   1.454  1.00  6.110          O  
ATOM   2327  CG2 THR A 141      -5.497 -17.809   0.062  1.00  6.110          C  
ATOM   2328  H   THR A 141      -3.415 -19.828   0.288  1.00  4.940          H  
ATOM   2329  HA  THR A 141      -3.423 -17.283   1.751  1.00  5.350          H  
ATOM   2330  HB  THR A 141      -5.781 -17.841   2.171  1.00  7.330          H  
ATOM   2331  HG1 THR A 141      -5.628 -20.105   2.358  1.00  7.330          H  
ATOM   2332 1HG2 THR A 141      -6.563 -17.864  -0.151  1.00  7.330          H  
ATOM   2333 2HG2 THR A 141      -5.184 -16.785   0.056  1.00  7.330          H  
ATOM   2334 3HG2 THR A 141      -4.948 -18.360  -0.697  1.00  7.330          H  
ATOM   2335  N   GLY A 142      -3.924 -18.142   4.169  1.00  3.870          N  
ATOM   2336  CA  GLY A 142      -3.780 -18.667   5.539  1.00  3.950          C  
ATOM   2337  C   GLY A 142      -3.869 -17.606   6.615  1.00  3.900          C  
ATOM   2338  O   GLY A 142      -4.278 -16.480   6.337  1.00  4.450          O  
ATOM   2339  H   GLY A 142      -4.327 -17.219   3.953  1.00  4.640          H  
ATOM   2340 1HA  GLY A 142      -4.545 -19.420   5.714  1.00  4.740          H  
ATOM   2341 2HA  GLY A 142      -2.825 -19.178   5.625  1.00  4.740          H  
ATOM   2342  N   VAL A 143      -3.464 -17.946   7.850  1.00  3.610          N  
ATOM   2343  CA  VAL A 143      -3.552 -16.956   8.920  1.00  3.780          C  
ATOM   2344  C   VAL A 143      -2.250 -16.726   9.669  1.00  3.290          C  
ATOM   2345  O   VAL A 143      -1.407 -17.619   9.770  1.00  3.370          O  
ATOM   2346  CB  VAL A 143      -4.587 -17.384  10.007  1.00  5.220          C  
ATOM   2347  CG1 VAL A 143      -5.963 -17.534   9.416  1.00  5.220          C  
ATOM   2348  CG2 VAL A 143      -4.146 -18.702  10.682  1.00  5.220          C  
ATOM   2349  H   VAL A 143      -3.104 -18.874   8.033  1.00  4.330          H  
ATOM   2350  HA  VAL A 143      -3.848 -16.029   8.462  1.00  4.540          H  
ATOM   2351  HB  VAL A 143      -4.644 -16.595  10.764  1.00  6.270          H  
ATOM   2352 1HG1 VAL A 143      -6.668 -17.806  10.200  1.00  6.270          H  
ATOM   2353 2HG1 VAL A 143      -6.263 -16.619   8.993  1.00  6.270          H  
ATOM   2354 3HG1 VAL A 143      -5.951 -18.307   8.656  1.00  6.270          H  
ATOM   2355 1HG2 VAL A 143      -4.872 -18.970  11.446  1.00  6.270          H  
ATOM   2356 2HG2 VAL A 143      -4.094 -19.492   9.940  1.00  6.270          H  
ATOM   2357 3HG2 VAL A 143      -3.174 -18.586  11.153  1.00  6.270          H  
ATOM   2358  N   ILE A 144      -2.157 -15.564  10.309  1.00  3.370          N  
ATOM   2359  CA  ILE A 144      -1.026 -15.264  11.177  1.00  3.420          C  
ATOM   2360  C   ILE A 144      -1.412 -15.243  12.637  1.00  3.060          C  
ATOM   2361  O   ILE A 144      -2.423 -14.663  13.050  1.00  3.320          O  
ATOM   2362  CB  ILE A 144      -0.326 -13.936  10.820  1.00  4.770          C  
ATOM   2363  CG1 ILE A 144      -1.321 -12.734  10.915  1.00  4.770          C  
ATOM   2364  CG2 ILE A 144       0.297 -14.105   9.458  1.00  4.770          C  
ATOM   2365  CD1 ILE A 144      -0.688 -11.327  10.759  1.00  4.770          C  
ATOM   2366  H   ILE A 144      -2.906 -14.889  10.141  1.00  4.040          H  
ATOM   2367  HA  ILE A 144      -0.287 -16.051  11.051  1.00  4.100          H  
ATOM   2368  HB  ILE A 144       0.466 -13.735  11.547  1.00  5.720          H  
ATOM   2369 1HG1 ILE A 144      -2.075 -12.884  10.181  1.00  5.720          H  
ATOM   2370 2HG1 ILE A 144      -1.791 -12.728  11.884  1.00  5.720          H  
ATOM   2371 1HG2 ILE A 144       0.831 -13.212   9.154  1.00  5.720          H  
ATOM   2372 2HG2 ILE A 144       0.986 -14.931   9.524  1.00  5.720          H  
ATOM   2373 3HG2 ILE A 144      -0.464 -14.330   8.734  1.00  5.720          H  
ATOM   2374 1HD1 ILE A 144      -1.461 -10.566  10.849  1.00  5.720          H  
ATOM   2375 2HD1 ILE A 144       0.057 -11.179  11.541  1.00  5.720          H  
ATOM   2376 3HD1 ILE A 144      -0.214 -11.232   9.797  1.00  5.720          H  
ATOM   2377  N   LYS A 145      -0.552 -15.860  13.413  1.00  2.930          N  
ATOM   2378  CA  LYS A 145      -0.611 -15.955  14.855  1.00  2.830          C  
ATOM   2379  C   LYS A 145       0.701 -15.367  15.363  1.00  2.630          C  
ATOM   2380  O   LYS A 145       1.258 -14.471  14.738  1.00  3.060          O  
ATOM   2381  CB  LYS A 145      -0.828 -17.398  15.306  1.00  4.000          C  
ATOM   2382  CG  LYS A 145      -2.144 -17.995  14.840  1.00  4.000          C  
ATOM   2383  CD  LYS A 145      -2.343 -19.408  15.375  1.00  4.000          C  
ATOM   2384  CE  LYS A 145      -3.668 -20.003  14.899  1.00  4.000          C  
ATOM   2385  NZ  LYS A 145      -3.880 -21.389  15.423  1.00  4.000          N  
ATOM   2386  H   LYS A 145       0.226 -16.309  12.947  1.00  3.520          H  
ATOM   2387  HA  LYS A 145      -1.429 -15.340  15.227  1.00  3.400          H  
ATOM   2388 1HB  LYS A 145      -0.025 -18.015  14.956  1.00  4.800          H  
ATOM   2389 2HB  LYS A 145      -0.840 -17.451  16.389  1.00  4.800          H  
ATOM   2390 1HG  LYS A 145      -2.956 -17.366  15.180  1.00  4.800          H  
ATOM   2391 2HG  LYS A 145      -2.162 -18.018  13.750  1.00  4.800          H  
ATOM   2392 1HD  LYS A 145      -1.524 -20.044  15.035  1.00  4.800          H  
ATOM   2393 2HD  LYS A 145      -2.337 -19.388  16.464  1.00  4.800          H  
ATOM   2394 1HE  LYS A 145      -4.485 -19.368  15.239  1.00  4.800          H  
ATOM   2395 2HE  LYS A 145      -3.673 -20.032  13.809  1.00  4.800          H  
ATOM   2396 1HZ  LYS A 145      -4.765 -21.745  15.087  1.00  4.800          H  
ATOM   2397 2HZ  LYS A 145      -3.136 -21.994  15.106  1.00  4.800          H  
ATOM   2398 3HZ  LYS A 145      -3.889 -21.370  16.433  1.00  4.800          H  
ATOM   2399  N   GLU A 146       1.166 -15.814  16.525  1.00  2.570          N  
ATOM   2400  CA  GLU A 146       2.416 -15.321  17.113  1.00  2.890          C  
ATOM   2401  C   GLU A 146       3.632 -15.550  16.175  1.00  2.750          C  
ATOM   2402  O   GLU A 146       4.613 -14.801  16.228  1.00  3.080          O  
ATOM   2403  CB  GLU A 146       2.599 -15.953  18.495  1.00  3.920          C  
ATOM   2404  CG  GLU A 146       3.767 -15.430  19.302  1.00  3.920          C  
ATOM   2405  CD  GLU A 146       3.687 -15.834  20.751  1.00  3.920          C  
ATOM   2406  OE1 GLU A 146       2.752 -16.530  21.092  1.00  3.920          O  
ATOM   2407  OE2 GLU A 146       4.553 -15.438  21.535  1.00  3.920          O  
ATOM   2408  H   GLU A 146       0.655 -16.524  17.023  1.00  3.080          H  
ATOM   2409  HA  GLU A 146       2.317 -14.244  17.257  1.00  3.470          H  
ATOM   2410 1HB  GLU A 146       1.695 -15.792  19.081  1.00  4.700          H  
ATOM   2411 2HB  GLU A 146       2.730 -17.029  18.384  1.00  4.700          H  
ATOM   2412 1HG  GLU A 146       4.674 -15.845  18.876  1.00  4.700          H  
ATOM   2413 2HG  GLU A 146       3.812 -14.342  19.223  1.00  4.700          H  
ATOM   2414  N   HIS A 147       3.575 -16.621  15.374  1.00  2.500          N  
ATOM   2415  CA  HIS A 147       4.596 -17.023  14.406  1.00  2.530          C  
ATOM   2416  C   HIS A 147       4.620 -16.162  13.128  1.00  2.340          C  
ATOM   2417  O   HIS A 147       3.847 -15.215  12.955  1.00  2.450          O  
ATOM   2418  CB  HIS A 147       4.379 -18.475  13.965  1.00  3.530          C  
ATOM   2419  CG  HIS A 147       3.068 -18.683  13.217  1.00  3.530          C  
ATOM   2420  ND1 HIS A 147       2.850 -18.210  11.933  1.00  3.530          N  
ATOM   2421  CD2 HIS A 147       1.939 -19.350  13.564  1.00  3.530          C  
ATOM   2422  CE1 HIS A 147       1.627 -18.564  11.536  1.00  3.530          C  
ATOM   2423  NE2 HIS A 147       1.062 -19.257  12.498  1.00  3.530          N  
ATOM   2424  H   HIS A 147       2.754 -17.202  15.432  1.00  3.000          H  
ATOM   2425  HA  HIS A 147       5.579 -16.946  14.872  1.00  3.040          H  
ATOM   2426 1HB  HIS A 147       5.196 -18.800  13.325  1.00  4.240          H  
ATOM   2427 2HB  HIS A 147       4.376 -19.122  14.841  1.00  4.240          H  
ATOM   2428  HD2 HIS A 147       1.757 -19.871  14.505  1.00  4.240          H  
ATOM   2429  HE1 HIS A 147       1.168 -18.331  10.569  1.00  4.240          H  
ATOM   2430  HE2 HIS A 147       0.133 -19.661  12.446  1.00  4.240          H  
ATOM   2431  N   THR A 148       5.565 -16.479  12.238  1.00  2.280          N  
ATOM   2432  CA  THR A 148       5.760 -15.768  10.978  1.00  2.320          C  
ATOM   2433  C   THR A 148       5.726 -16.688   9.745  1.00  2.400          C  
ATOM   2434  O   THR A 148       6.409 -16.420   8.748  1.00  2.590          O  
ATOM   2435  CB  THR A 148       7.088 -15.019  10.982  1.00  3.230          C  
ATOM   2436  OG1 THR A 148       8.146 -15.954  11.217  1.00  3.230          O  
ATOM   2437  CG2 THR A 148       7.069 -13.960  12.081  1.00  3.230          C  
ATOM   2438  H   THR A 148       6.182 -17.256  12.425  1.00  2.740          H  
ATOM   2439  HA  THR A 148       4.954 -15.040  10.874  1.00  2.780          H  
ATOM   2440  HB  THR A 148       7.242 -14.540  10.017  1.00  3.880          H  
ATOM   2441  HG1 THR A 148       8.988 -15.568  10.949  1.00  3.880          H  
ATOM   2442 1HG2 THR A 148       8.014 -13.443  12.068  1.00  3.880          H  
ATOM   2443 2HG2 THR A 148       6.263 -13.265  11.910  1.00  3.880          H  
ATOM   2444 3HG2 THR A 148       6.917 -14.420  13.048  1.00  3.880          H  
ATOM   2445  N   LYS A 149       4.931 -17.765   9.789  1.00  2.370          N  
ATOM   2446  CA  LYS A 149       4.845 -18.745   8.682  1.00  2.500          C  
ATOM   2447  C   LYS A 149       4.361 -18.135   7.361  1.00  2.420          C  
ATOM   2448  O   LYS A 149       4.523 -18.722   6.291  1.00  2.570          O  
ATOM   2449  CB  LYS A 149       3.938 -19.917   9.048  1.00  3.450          C  
ATOM   2450  CG  LYS A 149       4.495 -20.834  10.133  1.00  3.450          C  
ATOM   2451  CD  LYS A 149       3.521 -21.959  10.466  1.00  3.450          C  
ATOM   2452  CE  LYS A 149       4.071 -22.868  11.560  1.00  3.450          C  
ATOM   2453  NZ  LYS A 149       3.119 -23.966  11.906  1.00  3.450          N  
ATOM   2454  H   LYS A 149       4.349 -17.909  10.623  1.00  2.840          H  
ATOM   2455  HA  LYS A 149       5.847 -19.138   8.509  1.00  3.000          H  
ATOM   2456 1HB  LYS A 149       2.973 -19.555   9.350  1.00  4.140          H  
ATOM   2457 2HB  LYS A 149       3.779 -20.530   8.162  1.00  4.140          H  
ATOM   2458 1HG  LYS A 149       5.434 -21.265   9.790  1.00  4.140          H  
ATOM   2459 2HG  LYS A 149       4.693 -20.256  11.031  1.00  4.140          H  
ATOM   2460 1HD  LYS A 149       2.579 -21.528  10.809  1.00  4.140          H  
ATOM   2461 2HD  LYS A 149       3.327 -22.550   9.572  1.00  4.140          H  
ATOM   2462 1HE  LYS A 149       5.008 -23.306  11.222  1.00  4.140          H  
ATOM   2463 2HE  LYS A 149       4.260 -22.270  12.454  1.00  4.140          H  
ATOM   2464 1HZ  LYS A 149       3.518 -24.542  12.634  1.00  4.140          H  
ATOM   2465 2HZ  LYS A 149       2.248 -23.569  12.232  1.00  4.140          H  
ATOM   2466 3HZ  LYS A 149       2.943 -24.532  11.088  1.00  4.140          H  
ATOM   2467  N   LEU A 150       3.714 -16.982   7.457  1.00  2.270          N  
ATOM   2468  CA  LEU A 150       3.180 -16.250   6.320  1.00  2.230          C  
ATOM   2469  C   LEU A 150       3.953 -14.961   6.076  1.00  2.220          C  
ATOM   2470  O   LEU A 150       3.463 -14.056   5.400  1.00  2.530          O  
ATOM   2471  CB  LEU A 150       1.700 -15.913   6.548  1.00  3.140          C  
ATOM   2472  CG  LEU A 150       0.649 -16.948   6.133  1.00  3.140          C  
ATOM   2473  CD1 LEU A 150       0.617 -18.108   7.107  1.00  3.140          C  
ATOM   2474  CD2 LEU A 150      -0.705 -16.251   6.060  1.00  3.140          C  
ATOM   2475  H   LEU A 150       3.647 -16.575   8.377  1.00  2.720          H  
ATOM   2476  HA  LEU A 150       3.268 -16.877   5.432  1.00  2.680          H  
ATOM   2477 1HB  LEU A 150       1.584 -15.794   7.599  1.00  3.770          H  
ATOM   2478 2HB  LEU A 150       1.459 -14.968   6.089  1.00  3.770          H  
ATOM   2479  HG  LEU A 150       0.899 -17.344   5.156  1.00  3.770          H  
ATOM   2480 1HD1 LEU A 150      -0.140 -18.825   6.790  1.00  3.770          H  
ATOM   2481 2HD1 LEU A 150       1.575 -18.605   7.134  1.00  3.770          H  
ATOM   2482 3HD1 LEU A 150       0.376 -17.745   8.097  1.00  3.770          H  
ATOM   2483 1HD2 LEU A 150      -1.433 -16.957   5.734  1.00  3.770          H  
ATOM   2484 2HD2 LEU A 150      -0.980 -15.862   7.034  1.00  3.770          H  
ATOM   2485 3HD2 LEU A 150      -0.670 -15.437   5.354  1.00  3.770          H  
ATOM   2486  N   ARG A 151       5.186 -14.910   6.602  1.00  2.060          N  
ATOM   2487  CA  ARG A 151       6.120 -13.796   6.452  1.00  2.050          C  
ATOM   2488  C   ARG A 151       5.599 -12.453   6.939  1.00  1.990          C  
ATOM   2489  O   ARG A 151       5.857 -11.427   6.309  1.00  2.060          O  
ATOM   2490  CB  ARG A 151       6.544 -13.638   4.996  1.00  2.870          C  
ATOM   2491  CG  ARG A 151       6.950 -14.926   4.271  1.00  2.870          C  
ATOM   2492  CD  ARG A 151       8.084 -15.633   4.896  1.00  2.870          C  
ATOM   2493  NE  ARG A 151       9.333 -14.861   4.841  1.00  2.870          N  
ATOM   2494  CZ  ARG A 151      10.401 -15.077   5.639  1.00  2.870          C  
ATOM   2495  NH1 ARG A 151      10.342 -16.019   6.557  1.00  2.870          N  
ATOM   2496  NH2 ARG A 151      11.501 -14.354   5.491  1.00  2.870          N  
ATOM   2497  H   ARG A 151       5.511 -15.698   7.166  1.00  2.470          H  
ATOM   2498  HA  ARG A 151       7.006 -14.029   7.044  1.00  2.460          H  
ATOM   2499 1HB  ARG A 151       5.719 -13.202   4.445  1.00  3.450          H  
ATOM   2500 2HB  ARG A 151       7.376 -12.941   4.932  1.00  3.450          H  
ATOM   2501 1HG  ARG A 151       6.105 -15.608   4.218  1.00  3.450          H  
ATOM   2502 2HG  ARG A 151       7.271 -14.674   3.268  1.00  3.450          H  
ATOM   2503 1HD  ARG A 151       7.847 -15.856   5.931  1.00  3.450          H  
ATOM   2504 2HD  ARG A 151       8.242 -16.568   4.360  1.00  3.450          H  
ATOM   2505  HE  ARG A 151       9.405 -14.139   4.136  1.00  3.450          H  
ATOM   2506 1HH1 ARG A 151       9.499 -16.572   6.647  1.00  3.450          H  
ATOM   2507 2HH1 ARG A 151      11.131 -16.195   7.162  1.00  3.450          H  
ATOM   2508 1HH2 ARG A 151      11.552 -13.654   4.759  1.00  3.450          H  
ATOM   2509 2HH2 ARG A 151      12.302 -14.527   6.081  1.00  3.450          H  
ATOM   2510  N   THR A 152       4.976 -12.429   8.126  1.00  1.940          N  
ATOM   2511  CA  THR A 152       4.430 -11.201   8.696  1.00  1.990          C  
ATOM   2512  C   THR A 152       5.446 -10.016   8.689  1.00  1.930          C  
ATOM   2513  O   THR A 152       5.030  -8.899   8.345  1.00  1.890          O  
ATOM   2514  CB  THR A 152       3.916 -11.433  10.149  1.00  2.770          C  
ATOM   2515  OG1 THR A 152       3.002 -12.525  10.156  1.00  2.770          O  
ATOM   2516  CG2 THR A 152       3.127 -10.203  10.555  1.00  2.770          C  
ATOM   2517  H   THR A 152       4.777 -13.290   8.613  1.00  2.330          H  
ATOM   2518  HA  THR A 152       3.578 -10.912   8.103  1.00  2.390          H  
ATOM   2519  HB  THR A 152       4.703 -11.607  10.843  1.00  3.320          H  
ATOM   2520  HG1 THR A 152       2.702 -12.670  11.070  1.00  3.320          H  
ATOM   2521 1HG2 THR A 152       2.724 -10.352  11.555  1.00  3.320          H  
ATOM   2522 2HG2 THR A 152       3.754  -9.319  10.551  1.00  3.320          H  
ATOM   2523 3HG2 THR A 152       2.313 -10.058   9.860  1.00  3.320          H  
ATOM   2524  N   PRO A 153       6.759 -10.190   9.007  1.00  1.990          N  
ATOM   2525  CA  PRO A 153       7.772  -9.152   9.038  1.00  2.030          C  
ATOM   2526  C   PRO A 153       7.966  -8.459   7.690  1.00  2.070          C  
ATOM   2527  O   PRO A 153       8.611  -7.411   7.634  1.00  2.170          O  
ATOM   2528  CB  PRO A 153       9.040  -9.924   9.423  1.00  3.040          C  
ATOM   2529  CG  PRO A 153       8.551 -11.101  10.168  1.00  3.040          C  
ATOM   2530  CD  PRO A 153       7.304 -11.494   9.463  1.00  3.040          C  
ATOM   2531  HA  PRO A 153       7.519  -8.423   9.809  1.00  2.440          H  
ATOM   2532 1HB  PRO A 153       9.608 -10.188   8.524  1.00  3.650          H  
ATOM   2533 2HB  PRO A 153       9.675  -9.289  10.010  1.00  3.650          H  
ATOM   2534 1HG  PRO A 153       9.297 -11.893  10.162  1.00  3.650          H  
ATOM   2535 2HG  PRO A 153       8.398 -10.830  11.218  1.00  3.650          H  
ATOM   2536 1HD  PRO A 153       7.615 -12.108   8.622  1.00  3.650          H  
ATOM   2537 2HD  PRO A 153       6.668 -12.001  10.126  1.00  3.650          H  
ATOM   2538  N   HIS A 154       7.473  -9.042   6.594  1.00  2.070          N  
ATOM   2539  CA  HIS A 154       7.652  -8.399   5.311  1.00  2.220          C  
ATOM   2540  C   HIS A 154       6.304  -8.200   4.633  1.00  1.840          C  
ATOM   2541  O   HIS A 154       6.207  -8.284   3.406  1.00  1.740          O  
ATOM   2542  CB  HIS A 154       8.490  -9.327   4.433  1.00  3.050          C  
ATOM   2543  CG  HIS A 154       9.821  -9.661   5.014  1.00  3.050          C  
ATOM   2544  ND1 HIS A 154      10.891  -8.794   4.991  1.00  3.050          N  
ATOM   2545  CD2 HIS A 154      10.246 -10.769   5.662  1.00  3.050          C  
ATOM   2546  CE1 HIS A 154      11.922  -9.366   5.584  1.00  3.050          C  
ATOM   2547  NE2 HIS A 154      11.558 -10.559   5.999  1.00  3.050          N  
ATOM   2548  H   HIS A 154       6.941  -9.916   6.618  1.00  2.480          H  
ATOM   2549  HA  HIS A 154       8.148  -7.435   5.425  1.00  2.660          H  
ATOM   2550 1HB  HIS A 154       7.943 -10.260   4.277  1.00  3.660          H  
ATOM   2551 2HB  HIS A 154       8.645  -8.870   3.455  1.00  3.660          H  
ATOM   2552  HD2 HIS A 154       9.655 -11.662   5.874  1.00  3.660          H  
ATOM   2553  HE1 HIS A 154      12.901  -8.932   5.711  1.00  3.660          H  
ATOM   2554  HE2 HIS A 154      12.153 -11.213   6.488  1.00  3.660          H  
ATOM   2555  N   SER A 155       5.302  -7.779   5.423  1.00  1.780          N  
ATOM   2556  CA  SER A 155       3.934  -7.509   4.946  1.00  1.530          C  
ATOM   2557  C   SER A 155       3.465  -6.135   5.408  1.00  1.500          C  
ATOM   2558  O   SER A 155       2.266  -5.864   5.505  1.00  1.760          O  
ATOM   2559  CB  SER A 155       2.984  -8.582   5.459  1.00  2.240          C  
ATOM   2560  OG  SER A 155       2.964  -8.607   6.865  1.00  2.240          O  
ATOM   2561  H   SER A 155       5.467  -7.769   6.435  1.00  2.140          H  
ATOM   2562  HA  SER A 155       3.932  -7.516   3.859  1.00  1.840          H  
ATOM   2563 1HB  SER A 155       1.982  -8.397   5.079  1.00  2.690          H  
ATOM   2564 2HB  SER A 155       3.306  -9.557   5.084  1.00  2.690          H  
ATOM   2565  HG  SER A 155       3.862  -8.844   7.140  1.00  2.690          H  
ATOM   2566  N   GLN A 156       4.442  -5.280   5.672  1.00  1.510          N  
ATOM   2567  CA  GLN A 156       4.331  -3.933   6.236  1.00  1.580          C  
ATOM   2568  C   GLN A 156       3.525  -2.796   5.553  1.00  1.340          C  
ATOM   2569  O   GLN A 156       2.978  -1.974   6.277  1.00  1.580          O  
ATOM   2570  CB  GLN A 156       5.745  -3.503   6.542  1.00  2.180          C  
ATOM   2571  CG  GLN A 156       6.309  -4.298   7.671  1.00  2.180          C  
ATOM   2572  CD  GLN A 156       7.730  -4.082   7.880  1.00  2.180          C  
ATOM   2573  OE1 GLN A 156       8.444  -3.663   6.967  1.00  2.180          O  
ATOM   2574  NE2 GLN A 156       8.186  -4.377   9.074  1.00  2.180          N  
ATOM   2575  H   GLN A 156       5.379  -5.626   5.492  1.00  1.810          H  
ATOM   2576  HA  GLN A 156       3.857  -4.066   7.197  1.00  1.900          H  
ATOM   2577 1HB  GLN A 156       6.385  -3.627   5.669  1.00  2.620          H  
ATOM   2578 2HB  GLN A 156       5.767  -2.483   6.826  1.00  2.620          H  
ATOM   2579 1HG  GLN A 156       5.789  -4.009   8.585  1.00  2.620          H  
ATOM   2580 2HG  GLN A 156       6.162  -5.365   7.495  1.00  2.620          H  
ATOM   2581 1HE2 GLN A 156       9.164  -4.272   9.274  1.00  2.620          H  
ATOM   2582 2HE2 GLN A 156       7.543  -4.690   9.808  1.00  2.620          H  
ATOM   2583  N   PRO A 157       3.441  -2.676   4.210  1.00  1.340          N  
ATOM   2584  CA  PRO A 157       2.693  -1.627   3.507  1.00  1.500          C  
ATOM   2585  C   PRO A 157       1.244  -1.708   3.975  1.00  1.240          C  
ATOM   2586  O   PRO A 157       0.783  -2.800   4.303  1.00  1.390          O  
ATOM   2587  CB  PRO A 157       2.881  -2.006   2.035  1.00  2.250          C  
ATOM   2588  CG  PRO A 157       4.171  -2.800   2.010  1.00  2.250          C  
ATOM   2589  CD  PRO A 157       4.184  -3.569   3.315  1.00  2.250          C  
ATOM   2590  HA  PRO A 157       3.131  -0.642   3.737  1.00  1.800          H  
ATOM   2591 1HB  PRO A 157       2.024  -2.587   1.680  1.00  2.700          H  
ATOM   2592 2HB  PRO A 157       2.934  -1.096   1.421  1.00  2.700          H  
ATOM   2593 1HG  PRO A 157       4.188  -3.456   1.125  1.00  2.700          H  
ATOM   2594 2HG  PRO A 157       5.029  -2.118   1.915  1.00  2.700          H  
ATOM   2595 1HD  PRO A 157       3.663  -4.513   3.186  1.00  2.700          H  
ATOM   2596 2HD  PRO A 157       5.219  -3.694   3.644  1.00  2.700          H  
ATOM   2597  N   ILE A 158       0.474  -0.619   3.949  1.00  1.070          N  
ATOM   2598  CA  ILE A 158      -0.863  -0.718   4.556  1.00  1.110          C  
ATOM   2599  C   ILE A 158      -2.066  -0.686   3.635  1.00  0.930          C  
ATOM   2600  O   ILE A 158      -3.073  -0.039   3.917  1.00  0.930          O  
ATOM   2601  CB  ILE A 158      -1.059   0.427   5.583  1.00  1.540          C  
ATOM   2602  CG1 ILE A 158      -0.886   1.829   4.862  1.00  1.540          C  
ATOM   2603  CG2 ILE A 158      -0.084   0.254   6.739  1.00  1.540          C  
ATOM   2604  CD1 ILE A 158      -1.286   3.051   5.683  1.00  1.540          C  
ATOM   2605  H   ILE A 158       0.832   0.258   3.598  1.00  1.280          H  
ATOM   2606  HA  ILE A 158      -0.910  -1.657   5.104  1.00  1.330          H  
ATOM   2607  HB  ILE A 158      -2.075   0.381   5.983  1.00  1.850          H  
ATOM   2608 1HG1 ILE A 158       0.145   1.929   4.572  1.00  1.850          H  
ATOM   2609 2HG1 ILE A 158      -1.495   1.846   3.961  1.00  1.850          H  
ATOM   2610 1HG2 ILE A 158      -0.243   1.025   7.473  1.00  1.850          H  
ATOM   2611 2HG2 ILE A 158      -0.261  -0.704   7.193  1.00  1.850          H  
ATOM   2612 3HG2 ILE A 158       0.948   0.298   6.381  1.00  1.850          H  
ATOM   2613 1HD1 ILE A 158      -1.128   3.949   5.084  1.00  1.850          H  
ATOM   2614 2HD1 ILE A 158      -2.335   2.974   5.942  1.00  1.850          H  
ATOM   2615 3HD1 ILE A 158      -0.691   3.118   6.588  1.00  1.850          H  
ATOM   2616  N   ALA A 159      -2.043  -1.515   2.606  1.00  0.950          N  
ATOM   2617  CA  ALA A 159      -3.212  -1.687   1.754  1.00  0.940          C  
ATOM   2618  C   ALA A 159      -4.066  -2.768   2.404  1.00  0.840          C  
ATOM   2619  O   ALA A 159      -4.188  -3.878   1.883  1.00  0.960          O  
ATOM   2620  CB  ALA A 159      -2.804  -2.074   0.356  1.00  1.320          C  
ATOM   2621  H   ALA A 159      -1.208  -2.056   2.435  1.00  1.140          H  
ATOM   2622  HA  ALA A 159      -3.782  -0.757   1.728  1.00  1.130          H  
ATOM   2623 1HB  ALA A 159      -3.697  -2.207  -0.247  1.00  1.580          H  
ATOM   2624 2HB  ALA A 159      -2.191  -1.282  -0.051  1.00  1.580          H  
ATOM   2625 3HB  ALA A 159      -2.241  -2.987   0.379  1.00  1.580          H  
ATOM   2626  N   LYS A 160      -4.592  -2.438   3.582  1.00  0.750          N  
ATOM   2627  CA  LYS A 160      -5.282  -3.379   4.466  1.00  0.740          C  
ATOM   2628  C   LYS A 160      -6.518  -2.794   5.133  1.00  0.700          C  
ATOM   2629  O   LYS A 160      -6.638  -1.575   5.272  1.00  0.700          O  
ATOM   2630  CB  LYS A 160      -4.305  -3.824   5.556  1.00  1.040          C  
ATOM   2631  CG  LYS A 160      -3.055  -4.509   5.045  1.00  1.040          C  
ATOM   2632  CD  LYS A 160      -2.136  -4.898   6.173  1.00  1.040          C  
ATOM   2633  CE  LYS A 160      -0.966  -5.721   5.665  1.00  1.040          C  
ATOM   2634  NZ  LYS A 160       0.040  -4.923   5.034  1.00  1.040          N  
ATOM   2635  H   LYS A 160      -4.424  -1.469   3.874  1.00  0.900          H  
ATOM   2636  HA  LYS A 160      -5.599  -4.243   3.880  1.00  0.890          H  
ATOM   2637 1HB  LYS A 160      -3.981  -2.960   6.108  1.00  1.250          H  
ATOM   2638 2HB  LYS A 160      -4.815  -4.496   6.258  1.00  1.250          H  
ATOM   2639 1HG  LYS A 160      -3.335  -5.377   4.459  1.00  1.250          H  
ATOM   2640 2HG  LYS A 160      -2.505  -3.833   4.408  1.00  1.250          H  
ATOM   2641 1HD  LYS A 160      -1.725  -3.989   6.613  1.00  1.250          H  
ATOM   2642 2HD  LYS A 160      -2.668  -5.433   6.955  1.00  1.250          H  
ATOM   2643 1HE  LYS A 160      -0.518  -6.243   6.464  1.00  1.250          H  
ATOM   2644 2HE  LYS A 160      -1.316  -6.435   4.950  1.00  1.250          H  
ATOM   2645 1HZ  LYS A 160       0.791  -5.543   4.739  1.00  1.250          H  
ATOM   2646 2HZ  LYS A 160      -0.298  -4.424   4.239  1.00  1.250          H  
ATOM   2647 3HZ  LYS A 160       0.436  -4.237   5.664  1.00  1.250          H  
ATOM   2648  N   PHE A 161      -7.428  -3.666   5.575  1.00  0.730          N  
ATOM   2649  CA  PHE A 161      -8.610  -3.224   6.318  1.00  0.760          C  
ATOM   2650  C   PHE A 161      -8.459  -3.512   7.793  1.00  0.800          C  
ATOM   2651  O   PHE A 161      -8.081  -4.618   8.176  1.00  0.890          O  
ATOM   2652  CB  PHE A 161      -9.845  -3.929   5.789  1.00  1.050          C  
ATOM   2653  CG  PHE A 161     -10.219  -3.488   4.451  1.00  1.050          C  
ATOM   2654  CD1 PHE A 161      -9.627  -4.037   3.321  1.00  1.050          C  
ATOM   2655  CD2 PHE A 161     -11.171  -2.519   4.297  1.00  1.050          C  
ATOM   2656  CE1 PHE A 161      -9.992  -3.606   2.067  1.00  1.050          C  
ATOM   2657  CE2 PHE A 161     -11.527  -2.094   3.047  1.00  1.050          C  
ATOM   2658  CZ  PHE A 161     -10.941  -2.637   1.936  1.00  1.050          C  
ATOM   2659  H   PHE A 161      -7.296  -4.670   5.406  1.00  0.880          H  
ATOM   2660  HA  PHE A 161      -8.727  -2.148   6.191  1.00  0.910          H  
ATOM   2661 1HB  PHE A 161      -9.653  -4.984   5.749  1.00  1.260          H  
ATOM   2662 2HB  PHE A 161     -10.679  -3.769   6.461  1.00  1.260          H  
ATOM   2663  HD1 PHE A 161      -8.866  -4.815   3.435  1.00  1.260          H  
ATOM   2664  HD2 PHE A 161     -11.637  -2.076   5.182  1.00  1.260          H  
ATOM   2665  HE1 PHE A 161      -9.523  -4.038   1.179  1.00  1.260          H  
ATOM   2666  HE2 PHE A 161     -12.271  -1.318   2.942  1.00  1.260          H  
ATOM   2667  HZ  PHE A 161     -11.228  -2.291   0.955  1.00  1.260          H  
ATOM   2668  N   TYR A 162      -8.812  -2.542   8.625  1.00  0.800          N  
ATOM   2669  CA  TYR A 162      -8.710  -2.694  10.074  1.00  0.840          C  
ATOM   2670  C   TYR A 162     -10.067  -2.406  10.739  1.00  0.960          C  
ATOM   2671  O   TYR A 162     -10.815  -1.551  10.264  1.00  1.030          O  
ATOM   2672  CB  TYR A 162      -7.675  -1.676  10.560  1.00  1.160          C  
ATOM   2673  CG  TYR A 162      -6.275  -1.776   9.944  1.00  1.160          C  
ATOM   2674  CD1 TYR A 162      -6.029  -1.137   8.721  1.00  1.160          C  
ATOM   2675  CD2 TYR A 162      -5.251  -2.436  10.579  1.00  1.160          C  
ATOM   2676  CE1 TYR A 162      -4.783  -1.181   8.152  1.00  1.160          C  
ATOM   2677  CE2 TYR A 162      -3.989  -2.461   9.994  1.00  1.160          C  
ATOM   2678  CZ  TYR A 162      -3.761  -1.845   8.799  1.00  1.160          C  
ATOM   2679  OH  TYR A 162      -2.512  -1.891   8.246  1.00  1.160          O  
ATOM   2680  H   TYR A 162      -9.082  -1.635   8.233  1.00  0.960          H  
ATOM   2681  HA  TYR A 162      -8.404  -3.708  10.322  1.00  1.010          H  
ATOM   2682 1HB  TYR A 162      -8.038  -0.714  10.291  1.00  1.390          H  
ATOM   2683 2HB  TYR A 162      -7.588  -1.713  11.646  1.00  1.390          H  
ATOM   2684  HD1 TYR A 162      -6.832  -0.600   8.210  1.00  1.390          H  
ATOM   2685  HD2 TYR A 162      -5.426  -2.930  11.532  1.00  1.390          H  
ATOM   2686  HE1 TYR A 162      -4.604  -0.684   7.194  1.00  1.390          H  
ATOM   2687  HE2 TYR A 162      -3.170  -2.973  10.484  1.00  1.390          H  
ATOM   2688  HH  TYR A 162      -1.934  -2.389   8.822  1.00  1.390          H  
ATOM   2689  N   SER A 163     -10.392  -3.068  11.852  1.00  1.010          N  
ATOM   2690  CA  SER A 163     -11.650  -2.745  12.556  1.00  1.130          C  
ATOM   2691  C   SER A 163     -11.669  -1.309  13.043  1.00  1.140          C  
ATOM   2692  O   SER A 163     -10.658  -0.795  13.534  1.00  1.130          O  
ATOM   2693  CB  SER A 163     -11.877  -3.652  13.755  1.00  1.530          C  
ATOM   2694  OG  SER A 163     -12.095  -4.957  13.362  1.00  1.530          O  
ATOM   2695  H   SER A 163      -9.788  -3.820  12.203  1.00  1.210          H  
ATOM   2696  HA  SER A 163     -12.484  -2.874  11.862  1.00  1.360          H  
ATOM   2697 1HB  SER A 163     -11.003  -3.615  14.407  1.00  1.840          H  
ATOM   2698 2HB  SER A 163     -12.731  -3.294  14.329  1.00  1.840          H  
ATOM   2699  HG  SER A 163     -12.148  -5.508  14.184  1.00  1.840          H  
ATOM   2700  N   ASN A 164     -12.849  -0.680  13.035  1.00  1.200          N  
ATOM   2701  CA  ASN A 164     -13.026   0.703  13.498  1.00  1.260          C  
ATOM   2702  C   ASN A 164     -13.068   0.832  15.016  1.00  1.330          C  
ATOM   2703  O   ASN A 164     -13.976   1.445  15.575  1.00  1.380          O  
ATOM   2704  CB  ASN A 164     -14.326   1.245  12.963  1.00  1.740          C  
ATOM   2705  CG  ASN A 164     -15.527   0.465  13.496  1.00  1.740          C  
ATOM   2706  OD1 ASN A 164     -15.408  -0.714  13.884  1.00  1.740          O  
ATOM   2707  ND2 ASN A 164     -16.670   1.106  13.537  1.00  1.740          N  
ATOM   2708  H   ASN A 164     -13.662  -1.155  12.621  1.00  1.440          H  
ATOM   2709  HA  ASN A 164     -12.194   1.298  13.137  1.00  1.510          H  
ATOM   2710 1HB  ASN A 164     -14.441   2.290  13.203  1.00  2.090          H  
ATOM   2711 2HB  ASN A 164     -14.306   1.158  11.883  1.00  2.090          H  
ATOM   2712 1HD2 ASN A 164     -17.488   0.654  13.881  1.00  2.090          H  
ATOM   2713 2HD2 ASN A 164     -16.711   2.051  13.218  1.00  2.090          H  
ATOM   2714  N   LYS A 165     -12.081   0.255  15.675  1.00  1.380          N  
ATOM   2715  CA  LYS A 165     -11.998   0.262  17.123  1.00  1.500          C  
ATOM   2716  C   LYS A 165     -10.649   0.769  17.570  1.00  1.460          C  
ATOM   2717  O   LYS A 165     -10.550   1.731  18.332  1.00  1.600          O  
ATOM   2718  CB  LYS A 165     -12.232  -1.152  17.649  1.00  2.050          C  
ATOM   2719  CG  LYS A 165     -13.636  -1.675  17.392  1.00  2.050          C  
ATOM   2720  CD  LYS A 165     -13.818  -3.084  17.933  1.00  2.050          C  
ATOM   2721  CE  LYS A 165     -15.226  -3.597  17.658  1.00  2.050          C  
ATOM   2722  NZ  LYS A 165     -15.416  -4.995  18.144  1.00  2.050          N  
ATOM   2723  H   LYS A 165     -11.364  -0.177  15.101  1.00  1.660          H  
ATOM   2724  HA  LYS A 165     -12.762   0.929  17.525  1.00  1.800          H  
ATOM   2725 1HB  LYS A 165     -11.529  -1.838  17.179  1.00  2.460          H  
ATOM   2726 2HB  LYS A 165     -12.044  -1.176  18.728  1.00  2.460          H  
ATOM   2727 1HG  LYS A 165     -14.357  -1.007  17.865  1.00  2.460          H  
ATOM   2728 2HG  LYS A 165     -13.833  -1.681  16.318  1.00  2.460          H  
ATOM   2729 1HD  LYS A 165     -13.098  -3.756  17.457  1.00  2.460          H  
ATOM   2730 2HD  LYS A 165     -13.639  -3.087  19.009  1.00  2.460          H  
ATOM   2731 1HE  LYS A 165     -15.945  -2.948  18.157  1.00  2.460          H  
ATOM   2732 2HE  LYS A 165     -15.410  -3.569  16.583  1.00  2.460          H  
ATOM   2733 1HZ  LYS A 165     -16.359  -5.297  17.943  1.00  2.460          H  
ATOM   2734 2HZ  LYS A 165     -14.759  -5.613  17.675  1.00  2.460          H  
ATOM   2735 3HZ  LYS A 165     -15.258  -5.033  19.141  1.00  2.460          H  
ATOM   2736  N   LEU A 166      -9.601   0.184  16.999  1.00  1.340          N  
ATOM   2737  CA  LEU A 166      -8.221   0.474  17.360  1.00  1.380          C  
ATOM   2738  C   LEU A 166      -7.909   1.946  17.109  1.00  1.300          C  
ATOM   2739  O   LEU A 166      -7.186   2.598  17.878  1.00  1.370          O  
ATOM   2740  CB  LEU A 166      -7.318  -0.457  16.554  1.00  1.920          C  
ATOM   2741  CG  LEU A 166      -7.007  -1.856  17.209  1.00  1.920          C  
ATOM   2742  CD1 LEU A 166      -8.316  -2.611  17.556  1.00  1.920          C  
ATOM   2743  CD2 LEU A 166      -6.199  -2.689  16.245  1.00  1.920          C  
ATOM   2744  H   LEU A 166      -9.770  -0.559  16.338  1.00  1.610          H  
ATOM   2745  HA  LEU A 166      -8.084   0.267  18.423  1.00  1.660          H  
ATOM   2746 1HB  LEU A 166      -7.782  -0.636  15.586  1.00  2.300          H  
ATOM   2747 2HB  LEU A 166      -6.395   0.050  16.387  1.00  2.300          H  
ATOM   2748  HG  LEU A 166      -6.438  -1.708  18.127  1.00  2.300          H  
ATOM   2749 1HD1 LEU A 166      -8.061  -3.574  18.002  1.00  2.300          H  
ATOM   2750 2HD1 LEU A 166      -8.908  -2.041  18.276  1.00  2.300          H  
ATOM   2751 3HD1 LEU A 166      -8.902  -2.780  16.651  1.00  2.300          H  
ATOM   2752 1HD2 LEU A 166      -5.992  -3.635  16.710  1.00  2.300          H  
ATOM   2753 2HD2 LEU A 166      -6.764  -2.850  15.324  1.00  2.300          H  
ATOM   2754 3HD2 LEU A 166      -5.280  -2.195  16.015  1.00  2.300          H  
ATOM   2755  N   PHE A 167      -8.562   2.495  16.081  1.00  1.230          N  
ATOM   2756  CA  PHE A 167      -8.455   3.878  15.638  1.00  1.280          C  
ATOM   2757  C   PHE A 167      -8.976   4.867  16.668  1.00  1.380          C  
ATOM   2758  O   PHE A 167      -8.604   6.037  16.666  1.00  1.470          O  
ATOM   2759  CB  PHE A 167      -9.306   4.063  14.390  1.00  1.770          C  
ATOM   2760  CG  PHE A 167      -8.774   3.460  13.154  1.00  1.770          C  
ATOM   2761  CD1 PHE A 167      -9.199   2.219  12.786  1.00  1.770          C  
ATOM   2762  CD2 PHE A 167      -7.878   4.139  12.324  1.00  1.770          C  
ATOM   2763  CE1 PHE A 167      -8.768   1.645  11.641  1.00  1.770          C  
ATOM   2764  CE2 PHE A 167      -7.428   3.559  11.150  1.00  1.770          C  
ATOM   2765  CZ  PHE A 167      -7.878   2.300  10.804  1.00  1.770          C  
ATOM   2766  H   PHE A 167      -9.124   1.884  15.508  1.00  1.480          H  
ATOM   2767  HA  PHE A 167      -7.417   4.106  15.418  1.00  1.540          H  
ATOM   2768 1HB  PHE A 167     -10.293   3.637  14.572  1.00  2.130          H  
ATOM   2769 2HB  PHE A 167      -9.446   5.096  14.222  1.00  2.130          H  
ATOM   2770  HD1 PHE A 167      -9.905   1.678  13.410  1.00  2.130          H  
ATOM   2771  HD2 PHE A 167      -7.536   5.132  12.606  1.00  2.130          H  
ATOM   2772  HE1 PHE A 167      -9.155   0.667  11.397  1.00  2.130          H  
ATOM   2773  HE2 PHE A 167      -6.728   4.095  10.504  1.00  2.130          H  
ATOM   2774  HZ  PHE A 167      -7.544   1.825   9.877  1.00  2.130          H  
ATOM   2775  N   TYR A 168      -9.864   4.416  17.534  1.00  1.480          N  
ATOM   2776  CA  TYR A 168     -10.454   5.290  18.515  1.00  1.710          C  
ATOM   2777  C   TYR A 168      -9.865   5.008  19.895  1.00  1.760          C  
ATOM   2778  O   TYR A 168      -9.793   5.906  20.738  1.00  1.970          O  
ATOM   2779  CB  TYR A 168     -11.963   5.101  18.468  1.00  2.300          C  
ATOM   2780  CG  TYR A 168     -12.546   5.477  17.095  1.00  2.300          C  
ATOM   2781  CD1 TYR A 168     -12.821   4.488  16.145  1.00  2.300          C  
ATOM   2782  CD2 TYR A 168     -12.803   6.806  16.790  1.00  2.300          C  
ATOM   2783  CE1 TYR A 168     -13.357   4.844  14.906  1.00  2.300          C  
ATOM   2784  CE2 TYR A 168     -13.337   7.147  15.563  1.00  2.300          C  
ATOM   2785  CZ  TYR A 168     -13.617   6.189  14.630  1.00  2.300          C  
ATOM   2786  OH  TYR A 168     -14.173   6.582  13.430  1.00  2.300          O  
ATOM   2787  H   TYR A 168     -10.128   3.435  17.541  1.00  1.780          H  
ATOM   2788  HA  TYR A 168     -10.222   6.322  18.257  1.00  2.050          H  
ATOM   2789 1HB  TYR A 168     -12.206   4.054  18.675  1.00  2.760          H  
ATOM   2790 2HB  TYR A 168     -12.439   5.714  19.230  1.00  2.760          H  
ATOM   2791  HD1 TYR A 168     -12.620   3.443  16.374  1.00  2.760          H  
ATOM   2792  HD2 TYR A 168     -12.588   7.584  17.520  1.00  2.760          H  
ATOM   2793  HE1 TYR A 168     -13.578   4.083  14.169  1.00  2.760          H  
ATOM   2794  HE2 TYR A 168     -13.541   8.184  15.329  1.00  2.760          H  
ATOM   2795  HH  TYR A 168     -14.270   5.818  12.828  1.00  2.760          H  
ATOM   2796  N   GLU A 169      -9.418   3.762  20.107  1.00  1.690          N  
ATOM   2797  CA  GLU A 169      -8.853   3.336  21.381  1.00  1.870          C  
ATOM   2798  C   GLU A 169      -7.392   3.757  21.601  1.00  1.810          C  
ATOM   2799  O   GLU A 169      -7.080   4.378  22.620  1.00  2.170          O  
ATOM   2800  CB  GLU A 169      -8.914   1.800  21.471  1.00  2.550          C  
ATOM   2801  CG  GLU A 169     -10.314   1.208  21.606  1.00  2.550          C  
ATOM   2802  CD  GLU A 169     -10.353  -0.323  21.483  1.00  2.550          C  
ATOM   2803  OE1 GLU A 169      -9.360  -0.929  21.100  1.00  2.550          O  
ATOM   2804  OE2 GLU A 169     -11.383  -0.880  21.777  1.00  2.550          O  
ATOM   2805  H   GLU A 169      -9.558   3.068  19.373  1.00  2.030          H  
ATOM   2806  HA  GLU A 169      -9.456   3.765  22.179  1.00  2.240          H  
ATOM   2807 1HB  GLU A 169      -8.467   1.375  20.574  1.00  3.060          H  
ATOM   2808 2HB  GLU A 169      -8.321   1.463  22.319  1.00  3.060          H  
ATOM   2809 1HG  GLU A 169     -10.710   1.489  22.581  1.00  3.060          H  
ATOM   2810 2HG  GLU A 169     -10.959   1.648  20.851  1.00  3.060          H  
ATOM   2811  N   LEU A 170      -6.494   3.376  20.677  1.00  1.630          N  
ATOM   2812  CA  LEU A 170      -5.065   3.634  20.868  1.00  1.780          C  
ATOM   2813  C   LEU A 170      -4.294   4.261  19.702  1.00  1.580          C  
ATOM   2814  O   LEU A 170      -3.277   4.919  19.920  1.00  2.010          O  
ATOM   2815  CB  LEU A 170      -4.345   2.324  21.193  1.00  2.430          C  
ATOM   2816  CG  LEU A 170      -4.738   1.545  22.445  1.00  2.430          C  
ATOM   2817  CD1 LEU A 170      -3.993   0.249  22.406  1.00  2.430          C  
ATOM   2818  CD2 LEU A 170      -4.386   2.315  23.723  1.00  2.430          C  
ATOM   2819  H   LEU A 170      -6.818   2.917  19.825  1.00  1.960          H  
ATOM   2820  HA  LEU A 170      -4.967   4.317  21.707  1.00  2.140          H  
ATOM   2821 1HB  LEU A 170      -4.459   1.658  20.352  1.00  2.920          H  
ATOM   2822 2HB  LEU A 170      -3.301   2.565  21.303  1.00  2.920          H  
ATOM   2823  HG  LEU A 170      -5.805   1.334  22.423  1.00  2.920          H  
ATOM   2824 1HD1 LEU A 170      -4.267  -0.347  23.261  1.00  2.920          H  
ATOM   2825 2HD1 LEU A 170      -4.258  -0.269  21.496  1.00  2.920          H  
ATOM   2826 3HD1 LEU A 170      -2.930   0.417  22.418  1.00  2.920          H  
ATOM   2827 1HD2 LEU A 170      -4.663   1.721  24.590  1.00  2.920          H  
ATOM   2828 2HD2 LEU A 170      -3.327   2.522  23.758  1.00  2.920          H  
ATOM   2829 3HD2 LEU A 170      -4.933   3.256  23.752  1.00  2.920          H  
ATOM   2830  N   HIS A 171      -4.678   3.956  18.463  1.00  1.660          N  
ATOM   2831  CA  HIS A 171      -3.836   4.320  17.322  1.00  2.000          C  
ATOM   2832  C   HIS A 171      -3.823   5.804  16.977  1.00  1.610          C  
ATOM   2833  O   HIS A 171      -4.837   6.501  17.113  1.00  2.190          O  
ATOM   2834  CB  HIS A 171      -4.241   3.554  16.059  1.00  2.660          C  
ATOM   2835  CG  HIS A 171      -4.015   2.080  16.109  1.00  2.660          C  
ATOM   2836  ND1 HIS A 171      -4.011   1.301  14.972  1.00  2.660          N  
ATOM   2837  CD2 HIS A 171      -3.815   1.237  17.146  1.00  2.660          C  
ATOM   2838  CE1 HIS A 171      -3.795   0.051  15.310  1.00  2.660          C  
ATOM   2839  NE2 HIS A 171      -3.701  -0.018  16.626  1.00  2.660          N  
ATOM   2840  H   HIS A 171      -5.552   3.455  18.303  1.00  1.990          H  
ATOM   2841  HA  HIS A 171      -2.807   4.040  17.551  1.00  2.400          H  
ATOM   2842 1HB  HIS A 171      -5.286   3.719  15.871  1.00  3.200          H  
ATOM   2843 2HB  HIS A 171      -3.691   3.951  15.205  1.00  3.200          H  
ATOM   2844  HD1 HIS A 171      -4.539   1.524  14.151  1.00  3.200          H  
ATOM   2845  HD2 HIS A 171      -3.751   1.377  18.213  1.00  3.200          H  
ATOM   2846  HE1 HIS A 171      -3.752  -0.721  14.547  1.00  3.200          H  
ATOM   2847  N   ASP A 172      -2.652   6.243  16.504  1.00  1.390          N  
ATOM   2848  CA  ASP A 172      -2.373   7.578  15.988  1.00  1.660          C  
ATOM   2849  C   ASP A 172      -1.055   7.452  15.233  1.00  1.540          C  
ATOM   2850  O   ASP A 172      -0.146   6.767  15.702  1.00  2.260          O  
ATOM   2851  CB  ASP A 172      -2.261   8.600  17.117  1.00  2.220          C  
ATOM   2852  CG  ASP A 172      -2.406  10.089  16.653  1.00  2.220          C  
ATOM   2853  OD1 ASP A 172      -3.539  10.505  16.442  1.00  2.220          O  
ATOM   2854  OD2 ASP A 172      -1.413  10.792  16.538  1.00  2.220          O  
ATOM   2855  H   ASP A 172      -1.887   5.579  16.481  1.00  1.670          H  
ATOM   2856  HA  ASP A 172      -3.148   7.879  15.286  1.00  1.990          H  
ATOM   2857 1HB  ASP A 172      -3.012   8.389  17.879  1.00  2.660          H  
ATOM   2858 2HB  ASP A 172      -1.290   8.471  17.581  1.00  2.660          H  
ATOM   2859  N   LEU A 173      -0.943   8.076  14.077  1.00  1.460          N  
ATOM   2860  CA  LEU A 173       0.272   7.953  13.284  1.00  1.550          C  
ATOM   2861  C   LEU A 173       1.154   9.189  13.354  1.00  1.350          C  
ATOM   2862  O   LEU A 173       0.688  10.321  13.478  1.00  1.690          O  
ATOM   2863  CB  LEU A 173      -0.084   7.684  11.815  1.00  2.130          C  
ATOM   2864  CG  LEU A 173      -0.540   6.232  11.418  1.00  2.130          C  
ATOM   2865  CD1 LEU A 173      -1.929   5.901  12.018  1.00  2.130          C  
ATOM   2866  CD2 LEU A 173      -0.607   6.153   9.906  1.00  2.130          C  
ATOM   2867  H   LEU A 173      -1.721   8.632  13.729  1.00  1.750          H  
ATOM   2868  HA  LEU A 173       0.848   7.110  13.663  1.00  1.860          H  
ATOM   2869 1HB  LEU A 173      -0.888   8.369  11.531  1.00  2.560          H  
ATOM   2870 2HB  LEU A 173       0.797   7.928  11.212  1.00  2.560          H  
ATOM   2871  HG  LEU A 173       0.185   5.503  11.786  1.00  2.560          H  
ATOM   2872 1HD1 LEU A 173      -2.221   4.918  11.714  1.00  2.560          H  
ATOM   2873 2HD1 LEU A 173      -1.909   5.920  13.085  1.00  2.560          H  
ATOM   2874 3HD1 LEU A 173      -2.659   6.622  11.656  1.00  2.560          H  
ATOM   2875 1HD2 LEU A 173      -0.913   5.153   9.598  1.00  2.560          H  
ATOM   2876 2HD2 LEU A 173      -1.331   6.875   9.560  1.00  2.560          H  
ATOM   2877 3HD2 LEU A 173       0.370   6.378   9.477  1.00  2.560          H  
ATOM   2878  N   LYS A 174       2.449   8.958  13.219  1.00  1.420          N  
ATOM   2879  CA  LYS A 174       3.432  10.021  13.183  1.00  1.720          C  
ATOM   2880  C   LYS A 174       3.488  10.613  11.791  1.00  1.830          C  
ATOM   2881  O   LYS A 174       3.150   9.932  10.825  1.00  1.770          O  
ATOM   2882  CB  LYS A 174       4.815   9.471  13.535  1.00  2.290          C  
ATOM   2883  CG  LYS A 174       4.980   8.928  14.949  1.00  2.290          C  
ATOM   2884  CD  LYS A 174       6.404   8.415  15.104  1.00  2.290          C  
ATOM   2885  CE  LYS A 174       6.683   7.719  16.417  1.00  2.290          C  
ATOM   2886  NZ  LYS A 174       6.696   8.650  17.595  1.00  2.290          N  
ATOM   2887  H   LYS A 174       2.746   8.000  13.126  1.00  1.700          H  
ATOM   2888  HA  LYS A 174       3.146  10.806  13.886  1.00  2.060          H  
ATOM   2889 1HB  LYS A 174       5.066   8.669  12.838  1.00  2.750          H  
ATOM   2890 2HB  LYS A 174       5.558  10.256  13.401  1.00  2.750          H  
ATOM   2891 1HG  LYS A 174       4.790   9.727  15.667  1.00  2.750          H  
ATOM   2892 2HG  LYS A 174       4.273   8.126  15.135  1.00  2.750          H  
ATOM   2893 1HD  LYS A 174       6.597   7.699  14.307  1.00  2.750          H  
ATOM   2894 2HD  LYS A 174       7.097   9.247  14.997  1.00  2.750          H  
ATOM   2895 1HE  LYS A 174       5.933   6.951  16.588  1.00  2.750          H  
ATOM   2896 2HE  LYS A 174       7.663   7.238  16.349  1.00  2.750          H  
ATOM   2897 1HZ  LYS A 174       6.919   8.080  18.426  1.00  2.750          H  
ATOM   2898 2HZ  LYS A 174       7.405   9.351  17.473  1.00  2.750          H  
ATOM   2899 3HZ  LYS A 174       5.806   9.085  17.711  1.00  2.750          H  
ATOM   2900  N   GLU A 175       3.936  11.856  11.668  1.00  2.290          N  
ATOM   2901  CA  GLU A 175       4.094  12.473  10.349  1.00  2.630          C  
ATOM   2902  C   GLU A 175       5.544  12.768   9.975  1.00  2.630          C  
ATOM   2903  O   GLU A 175       5.823  13.250   8.875  1.00  3.180          O  
ATOM   2904  CB  GLU A 175       3.345  13.797  10.273  1.00  3.550          C  
ATOM   2905  CG  GLU A 175       3.797  14.845  11.269  1.00  3.550          C  
ATOM   2906  CD  GLU A 175       3.245  16.237  11.011  1.00  3.550          C  
ATOM   2907  OE1 GLU A 175       2.736  16.503   9.932  1.00  3.550          O  
ATOM   2908  OE2 GLU A 175       3.360  17.051  11.902  1.00  3.550          O  
ATOM   2909  H   GLU A 175       4.153  12.389  12.502  1.00  2.750          H  
ATOM   2910  HA  GLU A 175       3.679  11.797   9.601  1.00  3.160          H  
ATOM   2911 1HB  GLU A 175       3.535  14.219   9.324  1.00  4.260          H  
ATOM   2912 2HB  GLU A 175       2.272  13.637  10.368  1.00  4.260          H  
ATOM   2913 1HG  GLU A 175       3.501  14.529  12.263  1.00  4.260          H  
ATOM   2914 2HG  GLU A 175       4.870  14.898  11.243  1.00  4.260          H  
ATOM   2915  N   LYS A 176       6.473  12.513  10.892  1.00  2.490          N  
ATOM   2916  CA  LYS A 176       7.862  12.905  10.672  1.00  2.690          C  
ATOM   2917  C   LYS A 176       8.803  11.803  10.207  1.00  2.510          C  
ATOM   2918  O   LYS A 176       9.894  12.097   9.718  1.00  2.820          O  
ATOM   2919  CB  LYS A 176       8.443  13.491  11.968  1.00  3.690          C  
ATOM   2920  CG  LYS A 176       7.696  14.720  12.548  1.00  3.690          C  
ATOM   2921  CD  LYS A 176       7.693  15.934  11.611  1.00  3.690          C  
ATOM   2922  CE  LYS A 176       6.992  17.126  12.270  1.00  3.690          C  
ATOM   2923  NZ  LYS A 176       6.911  18.306  11.364  1.00  3.690          N  
ATOM   2924  H   LYS A 176       6.201  12.077  11.758  1.00  2.990          H  
ATOM   2925  HA  LYS A 176       7.874  13.670   9.898  1.00  3.230          H  
ATOM   2926 1HB  LYS A 176       8.449  12.719  12.736  1.00  4.420          H  
ATOM   2927 2HB  LYS A 176       9.479  13.781  11.796  1.00  4.420          H  
ATOM   2928 1HG  LYS A 176       6.670  14.444  12.772  1.00  4.420          H  
ATOM   2929 2HG  LYS A 176       8.180  15.009  13.481  1.00  4.420          H  
ATOM   2930 1HD  LYS A 176       8.717  16.210  11.359  1.00  4.420          H  
ATOM   2931 2HD  LYS A 176       7.158  15.698  10.693  1.00  4.420          H  
ATOM   2932 1HE  LYS A 176       5.983  16.829  12.549  1.00  4.420          H  
ATOM   2933 2HE  LYS A 176       7.537  17.410  13.170  1.00  4.420          H  
ATOM   2934 1HZ  LYS A 176       6.433  19.057  11.841  1.00  4.420          H  
ATOM   2935 2HZ  LYS A 176       7.841  18.605  11.108  1.00  4.420          H  
ATOM   2936 3HZ  LYS A 176       6.394  18.057  10.529  1.00  4.420          H  
ATOM   2937  N   LEU A 177       8.444  10.546  10.413  1.00  2.270          N  
ATOM   2938  CA  LEU A 177       9.388   9.479  10.127  1.00  2.340          C  
ATOM   2939  C   LEU A 177       9.035   8.724   8.842  1.00  2.080          C  
ATOM   2940  O   LEU A 177       7.871   8.660   8.423  1.00  2.330          O  
ATOM   2941  CB  LEU A 177       9.457   8.576  11.353  1.00  3.250          C  
ATOM   2942  CG  LEU A 177       9.742   9.360  12.724  1.00  3.250          C  
ATOM   2943  CD1 LEU A 177       9.784   8.397  13.823  1.00  3.250          C  
ATOM   2944  CD2 LEU A 177      11.043  10.147  12.695  1.00  3.250          C  
ATOM   2945  H   LEU A 177       7.538  10.324  10.791  1.00  2.720          H  
ATOM   2946  HA  LEU A 177      10.371   9.913   9.971  1.00  2.810          H  
ATOM   2947 1HB  LEU A 177       8.510   8.050  11.457  1.00  3.900          H  
ATOM   2948 2HB  LEU A 177      10.252   7.847  11.210  1.00  3.900          H  
ATOM   2949  HG  LEU A 177       8.918  10.042  12.906  1.00  3.900          H  
ATOM   2950 1HD1 LEU A 177       9.942   8.914  14.766  1.00  3.900          H  
ATOM   2951 2HD1 LEU A 177       8.871   7.839  13.867  1.00  3.900          H  
ATOM   2952 3HD1 LEU A 177      10.595   7.744  13.635  1.00  3.900          H  
ATOM   2953 1HD2 LEU A 177      11.176  10.654  13.649  1.00  3.900          H  
ATOM   2954 2HD2 LEU A 177      11.856   9.470  12.543  1.00  3.900          H  
ATOM   2955 3HD2 LEU A 177      11.035  10.891  11.906  1.00  3.900          H  
ATOM   2956  N   PHE A 178      10.030   8.061   8.258  1.00  1.990          N  
ATOM   2957  CA  PHE A 178       9.875   7.381   6.972  1.00  2.010          C  
ATOM   2958  C   PHE A 178       9.232   6.000   7.048  1.00  1.900          C  
ATOM   2959  O   PHE A 178       9.119   5.307   6.039  1.00  2.440          O  
ATOM   2960  CB  PHE A 178      11.250   7.247   6.322  1.00  2.810          C  
ATOM   2961  CG  PHE A 178      11.867   8.567   6.030  1.00  2.810          C  
ATOM   2962  CD1 PHE A 178      12.921   9.022   6.805  1.00  2.810          C  
ATOM   2963  CD2 PHE A 178      11.386   9.377   5.019  1.00  2.810          C  
ATOM   2964  CE1 PHE A 178      13.474  10.250   6.575  1.00  2.810          C  
ATOM   2965  CE2 PHE A 178      11.941  10.609   4.783  1.00  2.810          C  
ATOM   2966  CZ  PHE A 178      12.989  11.051   5.562  1.00  2.810          C  
ATOM   2967  H   PHE A 178      10.953   8.120   8.663  1.00  2.390          H  
ATOM   2968  HA  PHE A 178       9.246   8.010   6.340  1.00  2.410          H  
ATOM   2969 1HB  PHE A 178      11.913   6.696   6.976  1.00  3.370          H  
ATOM   2970 2HB  PHE A 178      11.164   6.696   5.387  1.00  3.370          H  
ATOM   2971  HD1 PHE A 178      13.317   8.400   7.611  1.00  3.370          H  
ATOM   2972  HD2 PHE A 178      10.554   9.033   4.401  1.00  3.370          H  
ATOM   2973  HE1 PHE A 178      14.290  10.584   7.201  1.00  3.370          H  
ATOM   2974  HE2 PHE A 178      11.553  11.236   3.975  1.00  3.370          H  
ATOM   2975  HZ  PHE A 178      13.429  12.029   5.375  1.00  3.370          H  
ATOM   2976  N   PHE A 179       8.805   5.612   8.241  1.00  1.990          N  
ATOM   2977  CA  PHE A 179       8.119   4.343   8.458  1.00  2.140          C  
ATOM   2978  C   PHE A 179       6.705   4.603   9.002  1.00  1.760          C  
ATOM   2979  O   PHE A 179       6.065   3.694   9.534  1.00  2.010          O  
ATOM   2980  CB  PHE A 179       8.914   3.500   9.456  1.00  2.940          C  
ATOM   2981  CG  PHE A 179       8.543   2.042   9.569  1.00  2.940          C  
ATOM   2982  CD1 PHE A 179       8.898   1.146   8.569  1.00  2.940          C  
ATOM   2983  CD2 PHE A 179       7.858   1.558  10.685  1.00  2.940          C  
ATOM   2984  CE1 PHE A 179       8.576  -0.187   8.675  1.00  2.940          C  
ATOM   2985  CE2 PHE A 179       7.535   0.229  10.784  1.00  2.940          C  
ATOM   2986  CZ  PHE A 179       7.895  -0.642   9.781  1.00  2.940          C  
ATOM   2987  H   PHE A 179       8.971   6.221   9.031  1.00  2.390          H  
ATOM   2988  HA  PHE A 179       8.032   3.813   7.509  1.00  2.570          H  
ATOM   2989 1HB  PHE A 179       9.976   3.567   9.237  1.00  3.520          H  
ATOM   2990 2HB  PHE A 179       8.760   3.930  10.404  1.00  3.520          H  
ATOM   2991  HD1 PHE A 179       9.435   1.510   7.690  1.00  3.520          H  
ATOM   2992  HD2 PHE A 179       7.570   2.253  11.477  1.00  3.520          H  
ATOM   2993  HE1 PHE A 179       8.853  -0.884   7.877  1.00  3.520          H  
ATOM   2994  HE2 PHE A 179       6.991  -0.135  11.648  1.00  3.520          H  
ATOM   2995  HZ  PHE A 179       7.636  -1.687   9.850  1.00  3.520          H  
ATOM   2996  N   GLN A 180       6.201   5.839   8.847  1.00  1.450          N  
ATOM   2997  CA  GLN A 180       4.889   6.199   9.398  1.00  1.640          C  
ATOM   2998  C   GLN A 180       3.643   5.392   8.973  1.00  1.480          C  
ATOM   2999  O   GLN A 180       2.691   5.341   9.740  1.00  1.610          O  
ATOM   3000  CB  GLN A 180       4.613   7.688   9.147  1.00  2.220          C  
ATOM   3001  CG  GLN A 180       4.449   8.116   7.676  1.00  2.220          C  
ATOM   3002  CD  GLN A 180       4.309   9.649   7.528  1.00  2.220          C  
ATOM   3003  OE1 GLN A 180       3.199  10.216   7.408  1.00  2.220          O  
ATOM   3004  NE2 GLN A 180       5.461  10.325   7.549  1.00  2.220          N  
ATOM   3005  H   GLN A 180       6.770   6.569   8.401  1.00  1.740          H  
ATOM   3006  HA  GLN A 180       4.969   6.080  10.478  1.00  1.970          H  
ATOM   3007 1HB  GLN A 180       3.687   7.941   9.642  1.00  2.660          H  
ATOM   3008 2HB  GLN A 180       5.403   8.293   9.593  1.00  2.660          H  
ATOM   3009 1HG  GLN A 180       5.327   7.797   7.115  1.00  2.660          H  
ATOM   3010 2HG  GLN A 180       3.550   7.654   7.270  1.00  2.660          H  
ATOM   3011 1HE2 GLN A 180       5.483  11.337   7.480  1.00  2.660          H  
ATOM   3012 2HE2 GLN A 180       6.342   9.819   7.653  1.00  2.660          H  
ATOM   3013  N   ASP A 181       3.613   4.764   7.789  1.00  1.380          N  
ATOM   3014  CA  ASP A 181       2.431   3.983   7.404  1.00  1.470          C  
ATOM   3015  C   ASP A 181       2.495   2.589   8.026  1.00  1.430          C  
ATOM   3016  O   ASP A 181       1.570   2.107   8.705  1.00  1.800          O  
ATOM   3017  CB  ASP A 181       2.340   3.896   5.883  1.00  2.020          C  
ATOM   3018  CG  ASP A 181       3.624   3.395   5.240  1.00  2.020          C  
ATOM   3019  OD1 ASP A 181       4.655   3.507   5.899  1.00  2.020          O  
ATOM   3020  OD2 ASP A 181       3.591   2.873   4.158  1.00  2.020          O  
ATOM   3021  H   ASP A 181       4.402   4.787   7.138  1.00  1.660          H  
ATOM   3022  HA  ASP A 181       1.541   4.486   7.775  1.00  1.760          H  
ATOM   3023 1HB  ASP A 181       1.567   3.220   5.627  1.00  2.430          H  
ATOM   3024 2HB  ASP A 181       2.072   4.863   5.482  1.00  2.430          H  
ATOM   3025  N   CYS A 182       3.642   1.975   7.836  1.00  1.180          N  
ATOM   3026  CA  CYS A 182       3.939   0.632   8.270  1.00  1.220          C  
ATOM   3027  C   CYS A 182       3.797   0.549   9.792  1.00  1.150          C  
ATOM   3028  O   CYS A 182       3.362  -0.469  10.334  1.00  1.170          O  
ATOM   3029  CB  CYS A 182       5.326   0.290   7.810  1.00  1.690          C  
ATOM   3030  SG  CYS A 182       5.489   0.206   6.000  1.00  1.690          S  
ATOM   3031  H   CYS A 182       4.332   2.491   7.290  1.00  1.420          H  
ATOM   3032  HA  CYS A 182       3.230  -0.051   7.805  1.00  1.460          H  
ATOM   3033 1HB  CYS A 182       6.002   1.057   8.169  1.00  2.030          H  
ATOM   3034 2HB  CYS A 182       5.615  -0.657   8.228  1.00  2.030          H  
ATOM   3035  HG  CYS A 182       5.043   1.464   5.740  1.00  2.030          H  
ATOM   3036  N   LEU A 183       4.067   1.671  10.464  1.00  1.130          N  
ATOM   3037  CA  LEU A 183       3.908   1.840  11.895  1.00  1.110          C  
ATOM   3038  C   LEU A 183       2.503   1.394  12.340  1.00  1.040          C  
ATOM   3039  O   LEU A 183       2.365   0.750  13.388  1.00  1.050          O  
ATOM   3040  CB  LEU A 183       4.100   3.348  12.178  1.00  1.560          C  
ATOM   3041  CG  LEU A 183       4.010   3.923  13.603  1.00  1.560          C  
ATOM   3042  CD1 LEU A 183       5.108   3.371  14.470  1.00  1.560          C  
ATOM   3043  CD2 LEU A 183       4.112   5.453  13.495  1.00  1.560          C  
ATOM   3044  H   LEU A 183       4.498   2.455   9.962  1.00  1.360          H  
ATOM   3045  HA  LEU A 183       4.659   1.245  12.403  1.00  1.330          H  
ATOM   3046 1HB  LEU A 183       5.071   3.629  11.791  1.00  1.870          H  
ATOM   3047 2HB  LEU A 183       3.355   3.870  11.594  1.00  1.870          H  
ATOM   3048  HG  LEU A 183       3.049   3.654  14.055  1.00  1.870          H  
ATOM   3049 1HD1 LEU A 183       5.033   3.796  15.473  1.00  1.870          H  
ATOM   3050 2HD1 LEU A 183       4.989   2.306  14.535  1.00  1.870          H  
ATOM   3051 3HD1 LEU A 183       6.084   3.615  14.048  1.00  1.870          H  
ATOM   3052 1HD2 LEU A 183       4.037   5.882  14.492  1.00  1.870          H  
ATOM   3053 2HD2 LEU A 183       5.067   5.727  13.048  1.00  1.870          H  
ATOM   3054 3HD2 LEU A 183       3.295   5.824  12.868  1.00  1.870          H  
ATOM   3055  N   MET A 184       1.455   1.753  11.564  1.00  1.000          N  
ATOM   3056  CA  MET A 184       0.073   1.396  11.885  1.00  0.990          C  
ATOM   3057  C   MET A 184      -0.130  -0.102  11.800  1.00  0.970          C  
ATOM   3058  O   MET A 184      -0.868  -0.686  12.600  1.00  0.990          O  
ATOM   3059  CB  MET A 184      -0.913   2.120  10.973  1.00  1.390          C  
ATOM   3060  CG  MET A 184      -2.405   1.773  11.235  1.00  1.390          C  
ATOM   3061  SD  MET A 184      -3.581   2.792  10.274  1.00  1.390          S  
ATOM   3062  CE  MET A 184      -3.288   2.270   8.617  1.00  1.390          C  
ATOM   3063  H   MET A 184       1.621   2.245  10.683  1.00  1.200          H  
ATOM   3064  HA  MET A 184      -0.125   1.701  12.912  1.00  1.190          H  
ATOM   3065 1HB  MET A 184      -0.775   3.182  11.079  1.00  1.670          H  
ATOM   3066 2HB  MET A 184      -0.676   1.867   9.944  1.00  1.670          H  
ATOM   3067 1HG  MET A 184      -2.582   0.723  10.978  1.00  1.670          H  
ATOM   3068 2HG  MET A 184      -2.622   1.898  12.296  1.00  1.670          H  
ATOM   3069 1HE  MET A 184      -3.948   2.811   7.945  1.00  1.670          H  
ATOM   3070 2HE  MET A 184      -2.261   2.474   8.352  1.00  1.670          H  
ATOM   3071 3HE  MET A 184      -3.472   1.213   8.529  1.00  1.670          H  
ATOM   3072  N   TYR A 185       0.491  -0.723  10.802  1.00  0.990          N  
ATOM   3073  CA  TYR A 185       0.362  -2.174  10.653  1.00  1.040          C  
ATOM   3074  C   TYR A 185       0.890  -2.882  11.878  1.00  1.010          C  
ATOM   3075  O   TYR A 185       0.248  -3.797  12.405  1.00  0.980          O  
ATOM   3076  CB  TYR A 185       1.034  -2.699   9.401  1.00  1.440          C  
ATOM   3077  CG  TYR A 185       1.034  -4.206   9.294  1.00  1.440          C  
ATOM   3078  CD1 TYR A 185      -0.156  -4.901   9.216  1.00  1.440          C  
ATOM   3079  CD2 TYR A 185       2.233  -4.883   9.185  1.00  1.440          C  
ATOM   3080  CE1 TYR A 185      -0.136  -6.254   9.041  1.00  1.440          C  
ATOM   3081  CE2 TYR A 185       2.241  -6.232   8.974  1.00  1.440          C  
ATOM   3082  CZ  TYR A 185       1.053  -6.917   8.904  1.00  1.440          C  
ATOM   3083  OH  TYR A 185       1.046  -8.257   8.648  1.00  1.440          O  
ATOM   3084  H   TYR A 185       1.083  -0.148  10.180  1.00  1.190          H  
ATOM   3085  HA  TYR A 185      -0.695  -2.410  10.584  1.00  1.250          H  
ATOM   3086 1HB  TYR A 185       0.536  -2.306   8.529  1.00  1.720          H  
ATOM   3087 2HB  TYR A 185       2.064  -2.359   9.360  1.00  1.720          H  
ATOM   3088  HD1 TYR A 185      -1.109  -4.380   9.286  1.00  1.720          H  
ATOM   3089  HD2 TYR A 185       3.169  -4.337   9.240  1.00  1.720          H  
ATOM   3090  HE1 TYR A 185      -1.061  -6.798   8.972  1.00  1.720          H  
ATOM   3091  HE2 TYR A 185       3.190  -6.767   8.858  1.00  1.720          H  
ATOM   3092  HH  TYR A 185       1.911  -8.508   8.277  1.00  1.720          H  
ATOM   3093  N   HIS A 186       2.073  -2.486  12.314  1.00  1.090          N  
ATOM   3094  CA  HIS A 186       2.654  -3.110  13.481  1.00  1.130          C  
ATOM   3095  C   HIS A 186       1.794  -2.893  14.726  1.00  1.100          C  
ATOM   3096  O   HIS A 186       1.634  -3.813  15.540  1.00  1.120          O  
ATOM   3097  CB  HIS A 186       4.065  -2.614  13.677  1.00  1.570          C  
ATOM   3098  CG  HIS A 186       5.070  -3.240  12.747  1.00  1.570          C  
ATOM   3099  ND1 HIS A 186       6.330  -2.780  12.655  1.00  1.570          N  
ATOM   3100  CD2 HIS A 186       5.000  -4.296  11.911  1.00  1.570          C  
ATOM   3101  CE1 HIS A 186       7.025  -3.521  11.849  1.00  1.570          C  
ATOM   3102  NE2 HIS A 186       6.263  -4.476  11.381  1.00  1.570          N  
ATOM   3103  H   HIS A 186       2.562  -1.737  11.806  1.00  1.310          H  
ATOM   3104  HA  HIS A 186       2.707  -4.182  13.321  1.00  1.360          H  
ATOM   3105 1HB  HIS A 186       4.071  -1.536  13.494  1.00  1.880          H  
ATOM   3106 2HB  HIS A 186       4.378  -2.771  14.704  1.00  1.880          H  
ATOM   3107  HD1 HIS A 186       6.705  -2.003  13.156  1.00  1.880          H  
ATOM   3108  HD2 HIS A 186       4.214  -4.979  11.638  1.00  1.880          H  
ATOM   3109  HE1 HIS A 186       8.065  -3.291  11.688  1.00  1.880          H  
ATOM   3110  N   ASP A 187       1.222  -1.693  14.896  1.00  1.070          N  
ATOM   3111  CA  ASP A 187       0.353  -1.515  16.046  1.00  1.080          C  
ATOM   3112  C   ASP A 187      -0.820  -2.493  15.965  1.00  1.050          C  
ATOM   3113  O   ASP A 187      -1.144  -3.171  16.940  1.00  1.100          O  
ATOM   3114  CB  ASP A 187      -0.156  -0.076  16.138  1.00  1.510          C  
ATOM   3115  CG  ASP A 187       0.885   0.933  16.633  1.00  1.510          C  
ATOM   3116  OD1 ASP A 187       1.902   0.529  17.149  1.00  1.510          O  
ATOM   3117  OD2 ASP A 187       0.657   2.109  16.515  1.00  1.510          O  
ATOM   3118  H   ASP A 187       1.422  -0.914  14.260  1.00  1.280          H  
ATOM   3119  HA  ASP A 187       0.924  -1.731  16.947  1.00  1.300          H  
ATOM   3120 1HB  ASP A 187      -0.493   0.237  15.151  1.00  1.810          H  
ATOM   3121 2HB  ASP A 187      -1.004  -0.039  16.785  1.00  1.810          H  
ATOM   3122  N   ALA A 188      -1.401  -2.678  14.771  1.00  1.010          N  
ATOM   3123  CA  ALA A 188      -2.500  -3.633  14.643  1.00  1.010          C  
ATOM   3124  C   ALA A 188      -2.053  -5.045  15.019  1.00  1.020          C  
ATOM   3125  O   ALA A 188      -2.731  -5.745  15.770  1.00  1.090          O  
ATOM   3126  CB  ALA A 188      -3.040  -3.631  13.235  1.00  1.410          C  
ATOM   3127  H   ALA A 188      -1.119  -2.096  13.973  1.00  1.210          H  
ATOM   3128  HA  ALA A 188      -3.287  -3.333  15.330  1.00  1.210          H  
ATOM   3129 1HB  ALA A 188      -3.869  -4.324  13.156  1.00  1.700          H  
ATOM   3130 2HB  ALA A 188      -3.371  -2.630  12.986  1.00  1.700          H  
ATOM   3131 3HB  ALA A 188      -2.252  -3.932  12.547  1.00  1.700          H  
ATOM   3132  N   ILE A 189      -0.848  -5.445  14.639  1.00  1.010          N  
ATOM   3133  CA  ILE A 189      -0.391  -6.790  14.994  1.00  1.070          C  
ATOM   3134  C   ILE A 189      -0.446  -7.017  16.484  1.00  1.150          C  
ATOM   3135  O   ILE A 189      -0.799  -8.113  16.925  1.00  1.230          O  
ATOM   3136  CB  ILE A 189       1.035  -7.113  14.506  1.00  1.470          C  
ATOM   3137  CG1 ILE A 189       1.052  -7.233  12.985  1.00  1.470          C  
ATOM   3138  CG2 ILE A 189       1.615  -8.397  15.215  1.00  1.470          C  
ATOM   3139  CD1 ILE A 189       2.429  -7.280  12.423  1.00  1.470          C  
ATOM   3140  H   ILE A 189      -0.299  -4.840  14.014  1.00  1.210          H  
ATOM   3141  HA  ILE A 189      -1.073  -7.504  14.527  1.00  1.280          H  
ATOM   3142  HB  ILE A 189       1.670  -6.267  14.753  1.00  1.770          H  
ATOM   3143 1HG1 ILE A 189       0.522  -8.136  12.687  1.00  1.770          H  
ATOM   3144 2HG1 ILE A 189       0.538  -6.372  12.555  1.00  1.770          H  
ATOM   3145 1HG2 ILE A 189       2.627  -8.592  14.891  1.00  1.770          H  
ATOM   3146 2HG2 ILE A 189       1.641  -8.260  16.294  1.00  1.770          H  
ATOM   3147 3HG2 ILE A 189       0.989  -9.260  14.977  1.00  1.770          H  
ATOM   3148 1HD1 ILE A 189       2.378  -7.355  11.369  1.00  1.770          H  
ATOM   3149 2HD1 ILE A 189       2.943  -6.391  12.697  1.00  1.770          H  
ATOM   3150 3HD1 ILE A 189       2.977  -8.128  12.794  1.00  1.770          H  
ATOM   3151  N   ASN A 190      -0.059  -5.999  17.250  1.00  1.200          N  
ATOM   3152  CA  ASN A 190       0.026  -6.106  18.694  1.00  1.360          C  
ATOM   3153  C   ASN A 190      -1.313  -5.976  19.453  1.00  1.420          C  
ATOM   3154  O   ASN A 190      -1.330  -6.036  20.684  1.00  1.730          O  
ATOM   3155  CB  ASN A 190       1.052  -5.112  19.173  1.00  1.840          C  
ATOM   3156  CG  ASN A 190       2.414  -5.539  18.717  1.00  1.840          C  
ATOM   3157  OD1 ASN A 190       2.706  -6.736  18.631  1.00  1.840          O  
ATOM   3158  ND2 ASN A 190       3.234  -4.592  18.381  1.00  1.840          N  
ATOM   3159  H   ASN A 190       0.230  -5.129  16.783  1.00  1.440          H  
ATOM   3160  HA  ASN A 190       0.418  -7.084  18.913  1.00  1.630          H  
ATOM   3161 1HB  ASN A 190       0.831  -4.129  18.759  1.00  2.210          H  
ATOM   3162 2HB  ASN A 190       1.034  -5.043  20.261  1.00  2.210          H  
ATOM   3163 1HD2 ASN A 190       4.142  -4.822  18.029  1.00  2.210          H  
ATOM   3164 2HD2 ASN A 190       2.948  -3.637  18.436  1.00  2.210          H  
ATOM   3165  N   ARG A 191      -2.422  -5.766  18.730  1.00  1.250          N  
ATOM   3166  CA  ARG A 191      -3.769  -5.669  19.321  1.00  1.330          C  
ATOM   3167  C   ARG A 191      -4.765  -6.678  18.724  1.00  1.260          C  
ATOM   3168  O   ARG A 191      -5.686  -7.137  19.404  1.00  1.430          O  
ATOM   3169  CB  ARG A 191      -4.335  -4.264  19.160  1.00  1.830          C  
ATOM   3170  CG  ARG A 191      -3.649  -3.177  19.958  1.00  1.830          C  
ATOM   3171  CD  ARG A 191      -4.042  -3.167  21.401  1.00  1.830          C  
ATOM   3172  NE  ARG A 191      -5.448  -2.733  21.597  1.00  1.830          N  
ATOM   3173  CZ  ARG A 191      -6.096  -2.661  22.791  1.00  1.830          C  
ATOM   3174  NH1 ARG A 191      -5.495  -2.985  23.911  1.00  1.830          N  
ATOM   3175  NH2 ARG A 191      -7.358  -2.243  22.856  1.00  1.830          N  
ATOM   3176  H   ARG A 191      -2.327  -5.715  17.714  1.00  1.500          H  
ATOM   3177  HA  ARG A 191      -3.683  -5.889  20.381  1.00  1.600          H  
ATOM   3178 1HB  ARG A 191      -4.214  -3.980  18.117  1.00  2.200          H  
ATOM   3179 2HB  ARG A 191      -5.399  -4.256  19.385  1.00  2.200          H  
ATOM   3180 1HG  ARG A 191      -2.581  -3.340  19.914  1.00  2.200          H  
ATOM   3181 2HG  ARG A 191      -3.887  -2.205  19.526  1.00  2.200          H  
ATOM   3182 1HD  ARG A 191      -3.930  -4.156  21.821  1.00  2.200          H  
ATOM   3183 2HD  ARG A 191      -3.388  -2.486  21.935  1.00  2.200          H  
ATOM   3184  HE  ARG A 191      -5.972  -2.460  20.773  1.00  2.200          H  
ATOM   3185 1HH1 ARG A 191      -4.516  -3.295  23.939  1.00  2.200          H  
ATOM   3186 2HH1 ARG A 191      -5.996  -2.917  24.784  1.00  2.200          H  
ATOM   3187 1HH2 ARG A 191      -7.888  -1.960  22.017  1.00  2.200          H  
ATOM   3188 2HH2 ARG A 191      -7.823  -2.188  23.747  1.00  2.200          H  
ATOM   3189  N   VAL A 192      -4.581  -6.988  17.449  1.00  1.140          N  
ATOM   3190  CA  VAL A 192      -5.431  -7.845  16.639  1.00  1.120          C  
ATOM   3191  C   VAL A 192      -5.152  -9.343  16.855  1.00  1.190          C  
ATOM   3192  O   VAL A 192      -4.002  -9.774  16.901  1.00  1.230          O  
ATOM   3193  CB  VAL A 192      -5.251  -7.440  15.142  1.00  1.580          C  
ATOM   3194  CG1 VAL A 192      -5.968  -8.323  14.225  1.00  1.580          C  
ATOM   3195  CG2 VAL A 192      -5.769  -6.037  14.936  1.00  1.580          C  
ATOM   3196  H   VAL A 192      -3.795  -6.565  16.971  1.00  1.370          H  
ATOM   3197  HA  VAL A 192      -6.465  -7.649  16.920  1.00  1.340          H  
ATOM   3198  HB  VAL A 192      -4.196  -7.494  14.886  1.00  1.890          H  
ATOM   3199 1HG1 VAL A 192      -5.800  -7.991  13.238  1.00  1.890          H  
ATOM   3200 2HG1 VAL A 192      -5.605  -9.290  14.320  1.00  1.890          H  
ATOM   3201 3HG1 VAL A 192      -7.002  -8.319  14.424  1.00  1.890          H  
ATOM   3202 1HG2 VAL A 192      -5.627  -5.744  13.902  1.00  1.890          H  
ATOM   3203 2HG2 VAL A 192      -6.826  -5.992  15.183  1.00  1.890          H  
ATOM   3204 3HG2 VAL A 192      -5.221  -5.370  15.573  1.00  1.890          H  
ATOM   3205  N   GLU A 193      -6.238 -10.111  16.971  1.00  1.300          N  
ATOM   3206  CA  GLU A 193      -6.271 -11.568  17.123  1.00  1.400          C  
ATOM   3207  C   GLU A 193      -5.814 -12.178  15.808  1.00  1.410          C  
ATOM   3208  O   GLU A 193      -5.425 -11.449  14.910  1.00  1.530          O  
ATOM   3209  CB  GLU A 193      -7.666 -12.055  17.512  1.00  1.920          C  
ATOM   3210  CG  GLU A 193      -8.117 -11.597  18.894  1.00  1.920          C  
ATOM   3211  CD  GLU A 193      -9.475 -12.125  19.281  1.00  1.920          C  
ATOM   3212  OE1 GLU A 193     -10.074 -12.803  18.482  1.00  1.920          O  
ATOM   3213  OE2 GLU A 193      -9.905 -11.858  20.378  1.00  1.920          O  
ATOM   3214  H   GLU A 193      -7.129  -9.637  16.952  1.00  1.560          H  
ATOM   3215  HA  GLU A 193      -5.582 -11.862  17.906  1.00  1.680          H  
ATOM   3216 1HB  GLU A 193      -8.393 -11.698  16.783  1.00  2.300          H  
ATOM   3217 2HB  GLU A 193      -7.695 -13.143  17.498  1.00  2.300          H  
ATOM   3218 1HG  GLU A 193      -7.388 -11.936  19.630  1.00  2.300          H  
ATOM   3219 2HG  GLU A 193      -8.137 -10.510  18.921  1.00  2.300          H  
ATOM   3220  N   SER A 194      -5.781 -13.497  15.655  1.00  1.350          N  
ATOM   3221  CA  SER A 194      -5.194 -13.959  14.399  1.00  1.420          C  
ATOM   3222  C   SER A 194      -5.904 -13.339  13.190  1.00  1.290          C  
ATOM   3223  O   SER A 194      -7.077 -12.936  13.265  1.00  1.270          O  
ATOM   3224  CB  SER A 194      -5.256 -15.474  14.304  1.00  1.960          C  
ATOM   3225  OG  SER A 194      -6.578 -15.928  14.196  1.00  1.960          O  
ATOM   3226  H   SER A 194      -6.119 -14.144  16.350  1.00  1.620          H  
ATOM   3227  HA  SER A 194      -4.153 -13.644  14.375  1.00  1.700          H  
ATOM   3228 1HB  SER A 194      -4.686 -15.810  13.438  1.00  2.350          H  
ATOM   3229 2HB  SER A 194      -4.794 -15.901  15.184  1.00  2.350          H  
ATOM   3230  HG  SER A 194      -6.525 -16.882  14.102  1.00  2.350          H  
ATOM   3231  N   VAL A 195      -5.146 -13.253  12.086  1.00  1.250          N  
ATOM   3232  CA  VAL A 195      -5.576 -12.615  10.826  1.00  1.170          C  
ATOM   3233  C   VAL A 195      -5.485 -13.462   9.583  1.00  1.190          C  
ATOM   3234  O   VAL A 195      -4.460 -14.079   9.333  1.00  1.340          O  
ATOM   3235  CB  VAL A 195      -4.750 -11.333  10.595  1.00  1.670          C  
ATOM   3236  CG1 VAL A 195      -5.067 -10.680   9.264  1.00  1.670          C  
ATOM   3237  CG2 VAL A 195      -5.037 -10.408  11.686  1.00  1.670          C  
ATOM   3238  H   VAL A 195      -4.201 -13.643  12.180  1.00  1.500          H  
ATOM   3239  HA  VAL A 195      -6.616 -12.324  10.952  1.00  1.400          H  
ATOM   3240  HB  VAL A 195      -3.731 -11.554  10.602  1.00  2.000          H  
ATOM   3241 1HG1 VAL A 195      -4.483  -9.775   9.177  1.00  2.000          H  
ATOM   3242 2HG1 VAL A 195      -4.827 -11.340   8.429  1.00  2.000          H  
ATOM   3243 3HG1 VAL A 195      -6.089 -10.447   9.229  1.00  2.000          H  
ATOM   3244 1HG2 VAL A 195      -4.464  -9.534  11.551  1.00  2.000          H  
ATOM   3245 2HG2 VAL A 195      -6.100 -10.166  11.686  1.00  2.000          H  
ATOM   3246 3HG2 VAL A 195      -4.768 -10.854  12.629  1.00  2.000          H  
ATOM   3247  N   PHE A 196      -6.561 -13.480   8.794  1.00  1.170          N  
ATOM   3248  CA  PHE A 196      -6.605 -14.221   7.536  1.00  1.250          C  
ATOM   3249  C   PHE A 196      -6.192 -13.375   6.344  1.00  1.130          C  
ATOM   3250  O   PHE A 196      -6.604 -12.208   6.205  1.00  1.030          O  
ATOM   3251  CB  PHE A 196      -7.980 -14.842   7.278  1.00  1.720          C  
ATOM   3252  CG  PHE A 196      -8.044 -15.613   5.990  1.00  1.720          C  
ATOM   3253  CD1 PHE A 196      -7.455 -16.859   5.873  1.00  1.720          C  
ATOM   3254  CD2 PHE A 196      -8.684 -15.098   4.905  1.00  1.720          C  
ATOM   3255  CE1 PHE A 196      -7.504 -17.551   4.691  1.00  1.720          C  
ATOM   3256  CE2 PHE A 196      -8.733 -15.779   3.718  1.00  1.720          C  
ATOM   3257  CZ  PHE A 196      -8.144 -17.004   3.607  1.00  1.720          C  
ATOM   3258  H   PHE A 196      -7.367 -12.939   9.072  1.00  1.400          H  
ATOM   3259  HA  PHE A 196      -5.884 -15.025   7.591  1.00  1.500          H  
ATOM   3260 1HB  PHE A 196      -8.232 -15.520   8.082  1.00  2.060          H  
ATOM   3261 2HB  PHE A 196      -8.738 -14.065   7.249  1.00  2.060          H  
ATOM   3262  HD1 PHE A 196      -6.943 -17.284   6.726  1.00  2.060          H  
ATOM   3263  HD2 PHE A 196      -9.162 -14.136   4.997  1.00  2.060          H  
ATOM   3264  HE1 PHE A 196      -7.031 -18.527   4.614  1.00  2.060          H  
ATOM   3265  HE2 PHE A 196      -9.251 -15.349   2.867  1.00  2.060          H  
ATOM   3266  HZ  PHE A 196      -8.189 -17.542   2.664  1.00  2.060          H  
ATOM   3267  N   TYR A 197      -5.373 -14.007   5.513  1.00  1.190          N  
ATOM   3268  CA  TYR A 197      -4.853 -13.506   4.267  1.00  1.140          C  
ATOM   3269  C   TYR A 197      -5.568 -14.067   3.036  1.00  1.190          C  
ATOM   3270  O   TYR A 197      -5.428 -15.245   2.661  1.00  1.360          O  
ATOM   3271  CB  TYR A 197      -3.370 -13.802   4.196  1.00  1.620          C  
ATOM   3272  CG  TYR A 197      -2.538 -12.964   5.076  1.00  1.620          C  
ATOM   3273  CD1 TYR A 197      -2.495 -13.161   6.421  1.00  1.620          C  
ATOM   3274  CD2 TYR A 197      -1.750 -11.989   4.498  1.00  1.620          C  
ATOM   3275  CE1 TYR A 197      -1.696 -12.381   7.168  1.00  1.620          C  
ATOM   3276  CE2 TYR A 197      -0.926 -11.228   5.273  1.00  1.620          C  
ATOM   3277  CZ  TYR A 197      -0.904 -11.421   6.602  1.00  1.620          C  
ATOM   3278  OH  TYR A 197      -0.095 -10.668   7.395  1.00  1.620          O  
ATOM   3279  H   TYR A 197      -5.070 -14.938   5.792  1.00  1.430          H  
ATOM   3280  HA  TYR A 197      -4.982 -12.432   4.272  1.00  1.370          H  
ATOM   3281 1HB  TYR A 197      -3.191 -14.848   4.447  1.00  1.940          H  
ATOM   3282 2HB  TYR A 197      -3.041 -13.644   3.214  1.00  1.940          H  
ATOM   3283  HD1 TYR A 197      -3.101 -13.932   6.899  1.00  1.940          H  
ATOM   3284  HD2 TYR A 197      -1.778 -11.831   3.417  1.00  1.940          H  
ATOM   3285  HE1 TYR A 197      -1.672 -12.520   8.201  1.00  1.940          H  
ATOM   3286  HE2 TYR A 197      -0.296 -10.465   4.818  1.00  1.940          H  
ATOM   3287  HH  TYR A 197       0.403 -10.050   6.858  1.00  1.940          H  
ATOM   3288  N   LEU A 198      -6.288 -13.159   2.379  1.00  1.110          N  
ATOM   3289  CA  LEU A 198      -7.136 -13.349   1.209  1.00  1.180          C  
ATOM   3290  C   LEU A 198      -6.255 -13.146   0.013  1.00  1.250          C  
ATOM   3291  O   LEU A 198      -6.431 -12.188  -0.746  1.00  1.440          O  
ATOM   3292  CB  LEU A 198      -8.224 -12.252   1.116  1.00  1.620          C  
ATOM   3293  CG  LEU A 198      -9.403 -12.262   2.071  1.00  1.620          C  
ATOM   3294  CD1 LEU A 198      -8.948 -11.885   3.459  1.00  1.620          C  
ATOM   3295  CD2 LEU A 198     -10.436 -11.239   1.580  1.00  1.620          C  
ATOM   3296  H   LEU A 198      -6.241 -12.223   2.761  1.00  1.330          H  
ATOM   3297  HA  LEU A 198      -7.556 -14.354   1.202  1.00  1.420          H  
ATOM   3298 1HB  LEU A 198      -7.739 -11.288   1.235  1.00  1.950          H  
ATOM   3299 2HB  LEU A 198      -8.640 -12.298   0.115  1.00  1.950          H  
ATOM   3300  HG  LEU A 198      -9.839 -13.245   2.104  1.00  1.950          H  
ATOM   3301 1HD1 LEU A 198      -9.802 -11.892   4.114  1.00  1.950          H  
ATOM   3302 2HD1 LEU A 198      -8.230 -12.564   3.839  1.00  1.950          H  
ATOM   3303 3HD1 LEU A 198      -8.502 -10.897   3.434  1.00  1.950          H  
ATOM   3304 1HD2 LEU A 198     -11.282 -11.218   2.247  1.00  1.950          H  
ATOM   3305 2HD2 LEU A 198      -9.982 -10.248   1.555  1.00  1.950          H  
ATOM   3306 3HD2 LEU A 198     -10.768 -11.506   0.584  1.00  1.950          H  
ATOM   3307  N   ARG A 199      -5.313 -14.038  -0.174  1.00  1.390          N  
ATOM   3308  CA  ARG A 199      -4.285 -13.797  -1.175  1.00  1.520          C  
ATOM   3309  C   ARG A 199      -4.650 -13.927  -2.653  1.00  1.510          C  
ATOM   3310  O   ARG A 199      -4.244 -14.849  -3.358  1.00  1.700          O  
ATOM   3311  CB  ARG A 199      -3.054 -14.596  -0.822  1.00  2.080          C  
ATOM   3312  CG  ARG A 199      -2.406 -14.015   0.390  1.00  2.080          C  
ATOM   3313  CD  ARG A 199      -1.365 -14.851   0.985  1.00  2.080          C  
ATOM   3314  NE  ARG A 199      -0.609 -14.122   1.980  1.00  2.080          N  
ATOM   3315  CZ  ARG A 199       0.348 -14.641   2.774  1.00  2.080          C  
ATOM   3316  NH1 ARG A 199       0.640 -15.923   2.704  1.00  2.080          N  
ATOM   3317  NH2 ARG A 199       0.989 -13.828   3.621  1.00  2.080          N  
ATOM   3318  H   ARG A 199      -5.272 -14.815   0.493  1.00  1.670          H  
ATOM   3319  HA  ARG A 199      -3.996 -12.762  -1.024  1.00  1.820          H  
ATOM   3320 1HB  ARG A 199      -3.302 -15.631  -0.623  1.00  2.490          H  
ATOM   3321 2HB  ARG A 199      -2.335 -14.573  -1.644  1.00  2.490          H  
ATOM   3322 1HG  ARG A 199      -1.983 -13.045   0.148  1.00  2.490          H  
ATOM   3323 2HG  ARG A 199      -3.182 -13.879   1.109  1.00  2.490          H  
ATOM   3324 1HD  ARG A 199      -1.859 -15.657   1.494  1.00  2.490          H  
ATOM   3325 2HD  ARG A 199      -0.692 -15.248   0.239  1.00  2.490          H  
ATOM   3326  HE  ARG A 199      -0.796 -13.138   2.066  1.00  2.490          H  
ATOM   3327 1HH1 ARG A 199       0.124 -16.539   2.046  1.00  2.490          H  
ATOM   3328 2HH1 ARG A 199       1.359 -16.312   3.293  1.00  2.490          H  
ATOM   3329 1HH2 ARG A 199       0.752 -12.849   3.643  1.00  2.490          H  
ATOM   3330 2HH2 ARG A 199       1.753 -14.157   4.239  1.00  2.490          H  
ATOM   3331  N   GLU A 200      -5.373 -12.904  -3.093  1.00  1.540          N  
ATOM   3332  CA  GLU A 200      -5.857 -12.645  -4.436  1.00  1.680          C  
ATOM   3333  C   GLU A 200      -5.522 -11.164  -4.705  1.00  1.570          C  
ATOM   3334  O   GLU A 200      -5.450 -10.372  -3.749  1.00  2.060          O  
ATOM   3335  CB  GLU A 200      -7.377 -12.886  -4.516  1.00  2.300          C  
ATOM   3336  CG  GLU A 200      -7.814 -14.299  -4.209  1.00  2.300          C  
ATOM   3337  CD  GLU A 200      -9.305 -14.511  -4.412  1.00  2.300          C  
ATOM   3338  OE1 GLU A 200      -9.908 -13.736  -5.132  1.00  2.300          O  
ATOM   3339  OE2 GLU A 200      -9.849 -15.436  -3.852  1.00  2.300          O  
ATOM   3340  H   GLU A 200      -5.676 -12.270  -2.363  1.00  1.850          H  
ATOM   3341  HA  GLU A 200      -5.334 -13.291  -5.138  1.00  2.020          H  
ATOM   3342 1HB  GLU A 200      -7.866 -12.261  -3.777  1.00  2.760          H  
ATOM   3343 2HB  GLU A 200      -7.773 -12.605  -5.475  1.00  2.760          H  
ATOM   3344 1HG  GLU A 200      -7.258 -14.986  -4.845  1.00  2.760          H  
ATOM   3345 2HG  GLU A 200      -7.562 -14.519  -3.175  1.00  2.760          H  
ATOM   3346  N   PRO A 201      -5.348 -10.715  -5.966  1.00  1.700          N  
ATOM   3347  CA  PRO A 201      -5.027  -9.334  -6.342  1.00  1.860          C  
ATOM   3348  C   PRO A 201      -6.229  -8.406  -6.246  1.00  1.500          C  
ATOM   3349  O   PRO A 201      -6.652  -7.817  -7.238  1.00  1.840          O  
ATOM   3350  CB  PRO A 201      -4.606  -9.504  -7.807  1.00  2.790          C  
ATOM   3351  CG  PRO A 201      -5.427 -10.662  -8.303  1.00  2.790          C  
ATOM   3352  CD  PRO A 201      -5.469 -11.634  -7.121  1.00  2.790          C  
ATOM   3353  HA  PRO A 201      -4.194  -8.966  -5.722  1.00  2.230          H  
ATOM   3354 1HB  PRO A 201      -4.789  -8.574  -8.365  1.00  3.350          H  
ATOM   3355 2HB  PRO A 201      -3.570  -9.694  -7.881  1.00  3.350          H  
ATOM   3356 1HG  PRO A 201      -6.425 -10.310  -8.608  1.00  3.350          H  
ATOM   3357 2HG  PRO A 201      -4.957 -11.105  -9.196  1.00  3.350          H  
ATOM   3358 1HD  PRO A 201      -6.420 -12.163  -7.134  1.00  3.350          H  
ATOM   3359 2HD  PRO A 201      -4.611 -12.323  -7.165  1.00  3.350          H  
ATOM   3360  N   LEU A 202      -6.781  -8.325  -5.049  1.00  1.810          N  
ATOM   3361  CA  LEU A 202      -7.980  -7.569  -4.762  1.00  2.120          C  
ATOM   3362  C   LEU A 202      -7.804  -6.053  -4.916  1.00  1.750          C  
ATOM   3363  O   LEU A 202      -8.726  -5.340  -5.316  1.00  2.060          O  
ATOM   3364  CB  LEU A 202      -8.410  -7.868  -3.314  1.00  2.840          C  
ATOM   3365  CG  LEU A 202      -8.817  -9.351  -3.002  1.00  2.840          C  
ATOM   3366  CD1 LEU A 202      -9.118  -9.480  -1.518  1.00  2.840          C  
ATOM   3367  CD2 LEU A 202      -9.991  -9.821  -3.840  1.00  2.840          C  
ATOM   3368  H   LEU A 202      -6.324  -8.841  -4.298  1.00  2.170          H  
ATOM   3369  HA  LEU A 202      -8.750  -7.871  -5.453  1.00  2.540          H  
ATOM   3370 1HB  LEU A 202      -7.590  -7.609  -2.654  1.00  3.410          H  
ATOM   3371 2HB  LEU A 202      -9.254  -7.243  -3.065  1.00  3.410          H  
ATOM   3372  HG  LEU A 202      -7.971  -9.989  -3.212  1.00  3.410          H  
ATOM   3373 1HD1 LEU A 202      -9.355 -10.514  -1.296  1.00  3.410          H  
ATOM   3374 2HD1 LEU A 202      -8.250  -9.178  -0.935  1.00  3.410          H  
ATOM   3375 3HD1 LEU A 202      -9.967  -8.847  -1.257  1.00  3.410          H  
ATOM   3376 1HD2 LEU A 202     -10.193 -10.857  -3.579  1.00  3.410          H  
ATOM   3377 2HD2 LEU A 202     -10.866  -9.224  -3.645  1.00  3.410          H  
ATOM   3378 3HD2 LEU A 202      -9.747  -9.770  -4.891  1.00  3.410          H  
ATOM   3379  N   ALA A 203      -6.657  -5.535  -4.504  1.00  1.340          N  
ATOM   3380  CA  ALA A 203      -6.495  -4.090  -4.524  1.00  1.360          C  
ATOM   3381  C   ALA A 203      -5.173  -3.600  -5.163  1.00  1.180          C  
ATOM   3382  O   ALA A 203      -4.543  -4.439  -5.806  1.00  1.720          O  
ATOM   3383  CB  ALA A 203      -6.711  -3.588  -3.121  1.00  1.900          C  
ATOM   3384  H   ALA A 203      -5.918  -6.146  -4.188  1.00  1.610          H  
ATOM   3385  HA  ALA A 203      -7.296  -3.683  -5.131  1.00  1.630          H  
ATOM   3386 1HB  ALA A 203      -6.722  -2.544  -3.157  1.00  2.280          H  
ATOM   3387 2HB  ALA A 203      -7.687  -3.933  -2.776  1.00  2.280          H  
ATOM   3388 3HB  ALA A 203      -5.939  -3.953  -2.454  1.00  2.280          H  
ATOM   3389  N   VAL A 204      -4.506  -2.740  -4.372  1.00  1.260          N  
ATOM   3390  CA  VAL A 204      -4.192  -1.364  -4.803  1.00  1.320          C  
ATOM   3391  C   VAL A 204      -2.992  -1.031  -5.724  1.00  1.150          C  
ATOM   3392  O   VAL A 204      -3.052  -0.076  -6.508  1.00  1.820          O  
ATOM   3393  CB  VAL A 204      -3.995  -0.439  -3.552  1.00  1.820          C  
ATOM   3394  CG1 VAL A 204      -5.161  -0.476  -2.643  1.00  1.820          C  
ATOM   3395  CG2 VAL A 204      -2.758  -0.734  -2.776  1.00  1.820          C  
ATOM   3396  H   VAL A 204      -3.768  -3.177  -3.849  1.00  1.510          H  
ATOM   3397  HA  VAL A 204      -5.063  -1.009  -5.302  1.00  1.580          H  
ATOM   3398  HB  VAL A 204      -3.919   0.513  -3.893  1.00  2.190          H  
ATOM   3399 1HG1 VAL A 204      -5.002   0.243  -1.837  1.00  2.190          H  
ATOM   3400 2HG1 VAL A 204      -6.065  -0.219  -3.190  1.00  2.190          H  
ATOM   3401 3HG1 VAL A 204      -5.234  -1.448  -2.223  1.00  2.190          H  
ATOM   3402 1HG2 VAL A 204      -2.697  -0.021  -1.957  1.00  2.190          H  
ATOM   3403 2HG2 VAL A 204      -2.802  -1.739  -2.397  1.00  2.190          H  
ATOM   3404 3HG2 VAL A 204      -1.895  -0.609  -3.365  1.00  2.190          H  
ATOM   3405  N   TRP A 205      -1.895  -1.757  -5.559  1.00  1.190          N  
ATOM   3406  CA  TRP A 205      -0.582  -1.353  -6.067  1.00  1.430          C  
ATOM   3407  C   TRP A 205      -0.244  -1.285  -7.569  1.00  1.340          C  
ATOM   3408  O   TRP A 205      -0.504  -2.212  -8.349  1.00  1.810          O  
ATOM   3409  CB  TRP A 205       0.418  -2.321  -5.456  1.00  1.910          C  
ATOM   3410  CG  TRP A 205       0.394  -2.332  -3.981  1.00  1.910          C  
ATOM   3411  CD1 TRP A 205      -0.076  -3.356  -3.239  1.00  1.910          C  
ATOM   3412  CD2 TRP A 205       0.771  -1.309  -3.045  1.00  1.910          C  
ATOM   3413  NE1 TRP A 205      -0.008  -3.059  -1.926  1.00  1.910          N  
ATOM   3414  CE2 TRP A 205       0.495  -1.816  -1.774  1.00  1.910          C  
ATOM   3415  CE3 TRP A 205       1.294  -0.027  -3.171  1.00  1.910          C  
ATOM   3416  CZ2 TRP A 205       0.722  -1.093  -0.633  1.00  1.910          C  
ATOM   3417  CZ3 TRP A 205       1.522   0.707  -2.017  1.00  1.910          C  
ATOM   3418  CH2 TRP A 205       1.242   0.183  -0.776  1.00  1.910          C  
ATOM   3419  H   TRP A 205      -1.954  -2.581  -4.987  1.00  1.430          H  
ATOM   3420  HA  TRP A 205      -0.397  -0.358  -5.662  1.00  1.720          H  
ATOM   3421 1HB  TRP A 205       0.240  -3.330  -5.822  1.00  2.290          H  
ATOM   3422 2HB  TRP A 205       1.401  -2.023  -5.745  1.00  2.290          H  
ATOM   3423  HD1 TRP A 205      -0.455  -4.290  -3.641  1.00  2.290          H  
ATOM   3424  HE1 TRP A 205      -0.295  -3.685  -1.170  1.00  2.290          H  
ATOM   3425  HE3 TRP A 205       1.514   0.397  -4.149  1.00  2.290          H  
ATOM   3426  HZ2 TRP A 205       0.496  -1.493   0.349  1.00  2.290          H  
ATOM   3427  HZ3 TRP A 205       1.926   1.713  -2.120  1.00  2.290          H  
ATOM   3428  HH2 TRP A 205       1.430   0.790   0.108  1.00  2.290          H  
ATOM   3429  N   PHE A 206       0.416  -0.182  -7.929  1.00  1.570          N  
ATOM   3430  CA  PHE A 206       1.008   0.045  -9.243  1.00  1.920          C  
ATOM   3431  C   PHE A 206       1.987   1.211  -9.107  1.00  1.830          C  
ATOM   3432  O   PHE A 206       1.957   1.929  -8.104  1.00  2.060          O  
ATOM   3433  CB  PHE A 206      -0.023   0.277 -10.361  1.00  2.550          C  
ATOM   3434  CG  PHE A 206      -0.839   1.507 -10.325  1.00  2.550          C  
ATOM   3435  CD1 PHE A 206      -0.439   2.624 -11.056  1.00  2.550          C  
ATOM   3436  CD2 PHE A 206      -2.005   1.572  -9.613  1.00  2.550          C  
ATOM   3437  CE1 PHE A 206      -1.203   3.757 -11.065  1.00  2.550          C  
ATOM   3438  CE2 PHE A 206      -2.744   2.712  -9.635  1.00  2.550          C  
ATOM   3439  CZ  PHE A 206      -2.333   3.799 -10.368  1.00  2.550          C  
ATOM   3440  H   PHE A 206       0.543   0.545  -7.238  1.00  1.880          H  
ATOM   3441  HA  PHE A 206       1.576  -0.838  -9.512  1.00  2.300          H  
ATOM   3442 1HB  PHE A 206       0.499   0.267 -11.315  1.00  3.060          H  
ATOM   3443 2HB  PHE A 206      -0.708  -0.569 -10.380  1.00  3.060          H  
ATOM   3444  HD1 PHE A 206       0.487   2.584 -11.633  1.00  3.060          H  
ATOM   3445  HD2 PHE A 206      -2.343   0.705  -9.032  1.00  3.060          H  
ATOM   3446  HE1 PHE A 206      -0.916   4.621 -11.637  1.00  3.060          H  
ATOM   3447  HE2 PHE A 206      -3.671   2.769  -9.085  1.00  3.060          H  
ATOM   3448  HZ  PHE A 206      -2.937   4.705 -10.393  1.00  3.060          H  
ATOM   3449  N   SER A 207       2.823   1.426 -10.114  1.00  2.130          N  
ATOM   3450  CA  SER A 207       3.734   2.568 -10.138  1.00  2.150          C  
ATOM   3451  C   SER A 207       3.830   3.169 -11.531  1.00  2.210          C  
ATOM   3452  O   SER A 207       4.134   2.485 -12.522  1.00  2.810          O  
ATOM   3453  CB  SER A 207       5.106   2.173  -9.655  1.00  3.000          C  
ATOM   3454  OG  SER A 207       5.986   3.245  -9.736  1.00  3.000          O  
ATOM   3455  H   SER A 207       2.826   0.754 -10.876  1.00  2.560          H  
ATOM   3456  HA  SER A 207       3.342   3.334  -9.468  1.00  2.580          H  
ATOM   3457 1HB  SER A 207       5.049   1.808  -8.629  1.00  3.600          H  
ATOM   3458 2HB  SER A 207       5.466   1.386 -10.266  1.00  3.600          H  
ATOM   3459  HG  SER A 207       6.806   2.959  -9.318  1.00  3.600          H  
ATOM   3460  N   THR A 208       3.545   4.470 -11.617  1.00  2.190          N  
ATOM   3461  CA  THR A 208       3.533   5.154 -12.900  1.00  2.580          C  
ATOM   3462  C   THR A 208       4.897   5.656 -13.350  1.00  2.510          C  
ATOM   3463  O   THR A 208       5.174   5.698 -14.559  1.00  3.010          O  
ATOM   3464  CB  THR A 208       2.609   6.382 -12.818  1.00  3.460          C  
ATOM   3465  OG1 THR A 208       3.107   7.263 -11.801  1.00  3.460          O  
ATOM   3466  CG2 THR A 208       1.219   5.968 -12.462  1.00  3.460          C  
ATOM   3467  H   THR A 208       3.317   4.991 -10.780  1.00  2.630          H  
ATOM   3468  HA  THR A 208       3.150   4.464 -13.643  1.00  3.100          H  
ATOM   3469  HB  THR A 208       2.607   6.903 -13.779  1.00  4.150          H  
ATOM   3470  HG1 THR A 208       2.636   8.106 -11.842  1.00  4.150          H  
ATOM   3471 1HG2 THR A 208       0.587   6.849 -12.395  1.00  4.150          H  
ATOM   3472 2HG2 THR A 208       0.833   5.297 -13.229  1.00  4.150          H  
ATOM   3473 3HG2 THR A 208       1.231   5.462 -11.503  1.00  4.150          H  
ATOM   3474  N   ARG A 209       5.765   5.959 -12.386  1.00  2.460          N  
ATOM   3475  CA  ARG A 209       7.091   6.495 -12.648  1.00  2.700          C  
ATOM   3476  C   ARG A 209       8.138   5.916 -11.690  1.00  2.820          C  
ATOM   3477  O   ARG A 209       7.802   5.617 -10.541  1.00  2.960          O  
ATOM   3478  CB  ARG A 209       7.089   8.021 -12.499  1.00  3.680          C  
ATOM   3479  CG  ARG A 209       6.224   8.807 -13.494  1.00  3.680          C  
ATOM   3480  CD  ARG A 209       6.780   8.769 -14.878  1.00  3.680          C  
ATOM   3481  NE  ARG A 209       6.020   9.606 -15.786  1.00  3.680          N  
ATOM   3482  CZ  ARG A 209       4.902   9.235 -16.455  1.00  3.680          C  
ATOM   3483  NH1 ARG A 209       4.384   8.021 -16.322  1.00  3.680          N  
ATOM   3484  NH2 ARG A 209       4.314  10.110 -17.260  1.00  3.680          N  
ATOM   3485  H   ARG A 209       5.450   5.870 -11.428  1.00  2.950          H  
ATOM   3486  HA  ARG A 209       7.340   6.222 -13.667  1.00  3.240          H  
ATOM   3487 1HB  ARG A 209       6.710   8.264 -11.508  1.00  4.420          H  
ATOM   3488 2HB  ARG A 209       8.103   8.412 -12.543  1.00  4.420          H  
ATOM   3489 1HG  ARG A 209       5.214   8.417 -13.505  1.00  4.420          H  
ATOM   3490 2HG  ARG A 209       6.193   9.849 -13.183  1.00  4.420          H  
ATOM   3491 1HD  ARG A 209       7.806   9.137 -14.859  1.00  4.420          H  
ATOM   3492 2HD  ARG A 209       6.774   7.755 -15.264  1.00  4.420          H  
ATOM   3493  HE  ARG A 209       6.359  10.547 -15.936  1.00  4.420          H  
ATOM   3494 1HH1 ARG A 209       4.807   7.310 -15.699  1.00  4.420          H  
ATOM   3495 2HH1 ARG A 209       3.552   7.775 -16.835  1.00  4.420          H  
ATOM   3496 1HH2 ARG A 209       4.702  11.038 -17.368  1.00  4.420          H  
ATOM   3497 2HH2 ARG A 209       3.480   9.853 -17.767  1.00  4.420          H  
ATOM   3498  N   PRO A 210       9.410   5.786 -12.120  1.00  3.330          N  
ATOM   3499  CA  PRO A 210      10.550   5.391 -11.312  1.00  3.950          C  
ATOM   3500  C   PRO A 210      10.789   6.467 -10.272  1.00  4.060          C  
ATOM   3501  O   PRO A 210      10.479   7.634 -10.533  1.00  4.390          O  
ATOM   3502  CB  PRO A 210      11.692   5.317 -12.330  1.00  5.930          C  
ATOM   3503  CG  PRO A 210      11.270   6.222 -13.465  1.00  5.930          C  
ATOM   3504  CD  PRO A 210       9.766   6.091 -13.533  1.00  5.930          C  
ATOM   3505  HA  PRO A 210      10.360   4.409 -10.842  1.00  4.740          H  
ATOM   3506 1HB  PRO A 210      12.632   5.636 -11.848  1.00  7.110          H  
ATOM   3507 2HB  PRO A 210      11.840   4.297 -12.651  1.00  7.110          H  
ATOM   3508 1HG  PRO A 210      11.593   7.255 -13.254  1.00  7.110          H  
ATOM   3509 2HG  PRO A 210      11.769   5.917 -14.398  1.00  7.110          H  
ATOM   3510 1HD  PRO A 210       9.380   7.052 -13.870  1.00  7.110          H  
ATOM   3511 2HD  PRO A 210       9.476   5.258 -14.197  1.00  7.110          H  
ATOM   3512  N   GLY A 211      11.357   6.116  -9.123  1.00  4.240          N  
ATOM   3513  CA  GLY A 211      11.627   7.143  -8.126  1.00  4.670          C  
ATOM   3514  C   GLY A 211      12.891   7.916  -8.462  1.00  4.650          C  
ATOM   3515  O   GLY A 211      13.643   7.545  -9.367  1.00  5.180          O  
ATOM   3516  H   GLY A 211      11.600   5.150  -8.940  1.00  5.090          H  
ATOM   3517 1HA  GLY A 211      10.781   7.828  -8.071  1.00  5.600          H  
ATOM   3518 2HA  GLY A 211      11.731   6.682  -7.144  1.00  5.600          H  
ATOM   3519  N   ASN A 212      13.144   8.981  -7.709  1.00  4.440          N  
ATOM   3520  CA  ASN A 212      14.322   9.798  -7.941  1.00  4.860          C  
ATOM   3521  C   ASN A 212      15.440   9.424  -6.964  1.00  4.730          C  
ATOM   3522  O   ASN A 212      15.246   8.630  -6.041  1.00  4.940          O  
ATOM   3523  CB  ASN A 212      13.918  11.270  -7.847  1.00  6.640          C  
ATOM   3524  CG  ASN A 212      14.779  12.226  -8.667  1.00  6.640          C  
ATOM   3525  OD1 ASN A 212      15.962  11.956  -8.912  1.00  6.640          O  
ATOM   3526  ND2 ASN A 212      14.196  13.325  -9.090  1.00  6.640          N  
ATOM   3527  H   ASN A 212      12.503   9.231  -6.971  1.00  5.330          H  
ATOM   3528  HA  ASN A 212      14.692   9.604  -8.949  1.00  5.830          H  
ATOM   3529 1HB  ASN A 212      12.884  11.374  -8.174  1.00  7.960          H  
ATOM   3530 2HB  ASN A 212      13.955  11.580  -6.809  1.00  7.960          H  
ATOM   3531 1HD2 ASN A 212      14.712  13.988  -9.635  1.00  7.960          H  
ATOM   3532 2HD2 ASN A 212      13.235  13.502  -8.868  1.00  7.960          H  
ATOM   3533  N   SER A 213      16.580  10.098  -7.085  1.00  4.810          N  
ATOM   3534  CA  SER A 213      17.743   9.886  -6.227  1.00  5.200          C  
ATOM   3535  C   SER A 213      17.529  10.519  -4.868  1.00  4.950          C  
ATOM   3536  O   SER A 213      18.274  10.273  -3.916  1.00  5.520          O  
ATOM   3537  CB  SER A 213      18.979  10.486  -6.862  1.00  7.120          C  
ATOM   3538  OG  SER A 213      18.889  11.886  -6.897  1.00  7.120          O  
ATOM   3539  H   SER A 213      16.667  10.758  -7.851  1.00  5.770          H  
ATOM   3540  HA  SER A 213      17.889   8.812  -6.093  1.00  6.240          H  
ATOM   3541 1HB  SER A 213      19.860  10.187  -6.296  1.00  8.550          H  
ATOM   3542 2HB  SER A 213      19.092  10.102  -7.875  1.00  8.550          H  
ATOM   3543  HG  SER A 213      19.709  12.196  -7.295  1.00  8.550          H  
ATOM   3544  N   THR A 214      16.463  11.298  -4.769  1.00  4.370          N  
ATOM   3545  CA  THR A 214      16.111  12.058  -3.596  1.00  4.350          C  
ATOM   3546  C   THR A 214      15.662  11.148  -2.471  1.00  4.010          C  
ATOM   3547  O   THR A 214      15.647  11.560  -1.315  1.00  4.440          O  
ATOM   3548  CB  THR A 214      14.995  13.065  -3.930  1.00  6.100          C  
ATOM   3549  OG1 THR A 214      13.813  12.362  -4.333  1.00  6.100          O  
ATOM   3550  CG2 THR A 214      15.458  13.948  -5.093  1.00  6.100          C  
ATOM   3551  H   THR A 214      15.887  11.391  -5.588  1.00  5.240          H  
ATOM   3552  HA  THR A 214      16.991  12.608  -3.261  1.00  5.220          H  
ATOM   3553  HB  THR A 214      14.773  13.683  -3.060  1.00  7.320          H  
ATOM   3554  HG1 THR A 214      13.360  12.024  -3.553  1.00  7.320          H  
ATOM   3555 1HG2 THR A 214      14.671  14.660  -5.339  1.00  7.320          H  
ATOM   3556 2HG2 THR A 214      16.357  14.486  -4.799  1.00  7.320          H  
ATOM   3557 3HG2 THR A 214      15.676  13.343  -5.965  1.00  7.320          H  
ATOM   3558  N   THR A 215      15.376   9.877  -2.763  1.00  3.770          N  
ATOM   3559  CA  THR A 215      14.953   8.970  -1.705  1.00  3.930          C  
ATOM   3560  C   THR A 215      16.155   8.506  -0.891  1.00  4.010          C  
ATOM   3561  O   THR A 215      16.003   7.829   0.127  1.00  4.170          O  
ATOM   3562  CB  THR A 215      14.191   7.753  -2.242  1.00  5.440          C  
ATOM   3563  OG1 THR A 215      15.035   6.997  -3.113  1.00  5.440          O  
ATOM   3564  CG2 THR A 215      12.973   8.224  -3.009  1.00  5.440          C  
ATOM   3565  H   THR A 215      15.421   9.536  -3.733  1.00  4.520          H  
ATOM   3566  HA  THR A 215      14.284   9.507  -1.039  1.00  4.720          H  
ATOM   3567  HB  THR A 215      13.879   7.125  -1.407  1.00  6.530          H  
ATOM   3568  HG1 THR A 215      14.636   6.138  -3.259  1.00  6.530          H  
ATOM   3569 1HG2 THR A 215      12.428   7.361  -3.386  1.00  6.530          H  
ATOM   3570 2HG2 THR A 215      12.333   8.799  -2.344  1.00  6.530          H  
ATOM   3571 3HG2 THR A 215      13.287   8.848  -3.844  1.00  6.530          H  
ATOM   3572  N   THR A 216      17.371   8.855  -1.338  1.00  4.350          N  
ATOM   3573  CA  THR A 216      18.578   8.463  -0.634  1.00  4.690          C  
ATOM   3574  C   THR A 216      19.007   9.610   0.275  1.00  4.510          C  
ATOM   3575  O   THR A 216      19.969   9.496   1.038  1.00  4.950          O  
ATOM   3576  CB  THR A 216      19.724   8.097  -1.602  1.00  6.430          C  
ATOM   3577  OG1 THR A 216      20.153   9.249  -2.350  1.00  6.430          O  
ATOM   3578  CG2 THR A 216      19.263   7.031  -2.573  1.00  6.430          C  
ATOM   3579  H   THR A 216      17.471   9.413  -2.187  1.00  5.220          H  
ATOM   3580  HA  THR A 216      18.364   7.597  -0.011  1.00  5.630          H  
ATOM   3581  HB  THR A 216      20.564   7.710  -1.031  1.00  7.720          H  
ATOM   3582  HG1 THR A 216      19.401   9.671  -2.808  1.00  7.720          H  
ATOM   3583 1HG2 THR A 216      20.082   6.772  -3.239  1.00  7.720          H  
ATOM   3584 2HG2 THR A 216      18.952   6.155  -2.020  1.00  7.720          H  
ATOM   3585 3HG2 THR A 216      18.423   7.409  -3.158  1.00  7.720          H  
ATOM   3586  N   SER A 217      18.256  10.725   0.225  1.00  4.200          N  
ATOM   3587  CA  SER A 217      18.535  11.902   1.037  1.00  4.350          C  
ATOM   3588  C   SER A 217      17.752  11.797   2.333  1.00  4.160          C  
ATOM   3589  O   SER A 217      17.795  12.681   3.190  1.00  4.580          O  
ATOM   3590  CB  SER A 217      18.149  13.175   0.300  1.00  6.030          C  
ATOM   3591  OG  SER A 217      18.902  13.335  -0.879  1.00  6.030          O  
ATOM   3592  H   SER A 217      17.454  10.786  -0.402  1.00  5.040          H  
ATOM   3593  HA  SER A 217      19.597  11.931   1.271  1.00  5.220          H  
ATOM   3594 1HB  SER A 217      17.089  13.145   0.057  1.00  7.240          H  
ATOM   3595 2HB  SER A 217      18.308  14.028   0.954  1.00  7.240          H  
ATOM   3596  HG  SER A 217      18.649  14.188  -1.239  1.00  7.240          H  
ATOM   3597  N   TRP A 218      16.990  10.719   2.434  1.00  3.860          N  
ATOM   3598  CA  TRP A 218      16.169  10.418   3.580  1.00  3.560          C  
ATOM   3599  C   TRP A 218      17.072   9.992   4.715  1.00  3.310          C  
ATOM   3600  O   TRP A 218      18.070   9.302   4.508  1.00  3.580          O  
ATOM   3601  CB  TRP A 218      15.176   9.326   3.225  1.00  5.100          C  
ATOM   3602  CG  TRP A 218      14.109   9.782   2.273  1.00  5.100          C  
ATOM   3603  CD1 TRP A 218      14.012  10.985   1.625  1.00  5.100          C  
ATOM   3604  CD2 TRP A 218      12.965   9.021   1.863  1.00  5.100          C  
ATOM   3605  NE1 TRP A 218      12.886  11.013   0.858  1.00  5.100          N  
ATOM   3606  CE2 TRP A 218      12.233   9.822   0.988  1.00  5.100          C  
ATOM   3607  CE3 TRP A 218      12.506   7.748   2.168  1.00  5.100          C  
ATOM   3608  CZ2 TRP A 218      11.062   9.386   0.412  1.00  5.100          C  
ATOM   3609  CZ3 TRP A 218      11.332   7.308   1.592  1.00  5.100          C  
ATOM   3610  CH2 TRP A 218      10.628   8.107   0.735  1.00  5.100          C  
ATOM   3611  H   TRP A 218      17.021  10.058   1.671  1.00  4.630          H  
ATOM   3612  HA  TRP A 218      15.629  11.313   3.884  1.00  4.270          H  
ATOM   3613 1HB  TRP A 218      15.708   8.496   2.756  1.00  6.120          H  
ATOM   3614 2HB  TRP A 218      14.704   8.944   4.126  1.00  6.120          H  
ATOM   3615  HD1 TRP A 218      14.713  11.811   1.699  1.00  6.120          H  
ATOM   3616  HE1 TRP A 218      12.589  11.792   0.284  1.00  6.120          H  
ATOM   3617  HE3 TRP A 218      13.061   7.113   2.852  1.00  6.120          H  
ATOM   3618  HZ2 TRP A 218      10.484  10.008  -0.271  1.00  6.120          H  
ATOM   3619  HZ3 TRP A 218      10.978   6.308   1.840  1.00  6.120          H  
ATOM   3620  HH2 TRP A 218       9.704   7.730   0.298  1.00  6.120          H  
ATOM   3621  N   GLU A 219      16.727  10.392   5.916  1.00  2.990          N  
ATOM   3622  CA  GLU A 219      17.526  10.047   7.066  1.00  2.790          C  
ATOM   3623  C   GLU A 219      17.229   8.655   7.618  1.00  2.550          C  
ATOM   3624  O   GLU A 219      16.147   8.402   8.167  1.00  2.480          O  
ATOM   3625  CB  GLU A 219      17.302  11.109   8.154  1.00  3.990          C  
ATOM   3626  CG  GLU A 219      17.768  12.520   7.744  1.00  3.990          C  
ATOM   3627  CD  GLU A 219      17.598  13.579   8.822  1.00  3.990          C  
ATOM   3628  OE1 GLU A 219      17.515  13.225   9.969  1.00  3.990          O  
ATOM   3629  OE2 GLU A 219      17.542  14.737   8.484  1.00  3.990          O  
ATOM   3630  H   GLU A 219      15.910  10.971   6.027  1.00  3.590          H  
ATOM   3631  HA  GLU A 219      18.575  10.074   6.770  1.00  3.350          H  
ATOM   3632 1HB  GLU A 219      16.247  11.167   8.374  1.00  4.780          H  
ATOM   3633 2HB  GLU A 219      17.804  10.834   9.071  1.00  4.780          H  
ATOM   3634 1HG  GLU A 219      18.821  12.468   7.471  1.00  4.780          H  
ATOM   3635 2HG  GLU A 219      17.215  12.827   6.855  1.00  4.780          H  
ATOM   3636  N   ASN A 220      18.234   7.771   7.556  1.00  2.680          N  
ATOM   3637  CA  ASN A 220      18.064   6.432   8.097  1.00  2.730          C  
ATOM   3638  C   ASN A 220      17.760   6.497   9.599  1.00  2.460          C  
ATOM   3639  O   ASN A 220      16.973   5.673  10.064  1.00  2.320          O  
ATOM   3640  CB  ASN A 220      19.273   5.540   7.834  1.00  3.800          C  
ATOM   3641  CG  ASN A 220      19.416   4.959   6.419  1.00  3.800          C  
ATOM   3642  OD1 ASN A 220      18.476   4.639   5.645  1.00  3.800          O  
ATOM   3643  ND2 ASN A 220      20.659   4.834   6.079  1.00  3.800          N  
ATOM   3644  H   ASN A 220      19.089   8.037   7.082  1.00  3.220          H  
ATOM   3645  HA  ASN A 220      17.199   5.973   7.614  1.00  3.280          H  
ATOM   3646 1HB  ASN A 220      20.182   6.080   8.021  1.00  4.560          H  
ATOM   3647 2HB  ASN A 220      19.254   4.714   8.544  1.00  4.560          H  
ATOM   3648 1HD2 ASN A 220      20.927   4.461   5.173  1.00  4.560          H  
ATOM   3649 2HD2 ASN A 220      21.376   5.103   6.715  1.00  4.560          H  
ATOM   3650  N   PRO A 221      18.345   7.441  10.399  1.00  2.490          N  
ATOM   3651  CA  PRO A 221      18.038   7.613  11.803  1.00  2.380          C  
ATOM   3652  C   PRO A 221      16.559   7.916  12.071  1.00  2.200          C  
ATOM   3653  O   PRO A 221      16.087   7.632  13.167  1.00  2.160          O  
ATOM   3654  CB  PRO A 221      18.938   8.782  12.210  1.00  3.570          C  
ATOM   3655  CG  PRO A 221      20.102   8.726  11.245  1.00  3.570          C  
ATOM   3656  CD  PRO A 221      19.520   8.276   9.958  1.00  3.570          C  
ATOM   3657  HA  PRO A 221      18.353   6.712  12.342  1.00  2.860          H  
ATOM   3658 1HB  PRO A 221      18.371   9.729  12.140  1.00  4.280          H  
ATOM   3659 2HB  PRO A 221      19.245   8.669  13.263  1.00  4.280          H  
ATOM   3660 1HG  PRO A 221      20.573   9.720  11.164  1.00  4.280          H  
ATOM   3661 2HG  PRO A 221      20.873   8.045  11.596  1.00  4.280          H  
ATOM   3662 1HD  PRO A 221      19.236   9.174   9.436  1.00  4.280          H  
ATOM   3663 2HD  PRO A 221      20.271   7.702   9.432  1.00  4.280          H  
ATOM   3664  N   ASN A 222      15.809   8.462  11.098  1.00  2.180          N  
ATOM   3665  CA  ASN A 222      14.401   8.738  11.334  1.00  2.070          C  
ATOM   3666  C   ASN A 222      13.622   7.462  11.113  1.00  1.950          C  
ATOM   3667  O   ASN A 222      12.672   7.158  11.844  1.00  1.860          O  
ATOM   3668  CB  ASN A 222      13.911   9.893  10.486  1.00  2.940          C  
ATOM   3669  CG  ASN A 222      14.377  11.224  11.031  1.00  2.940          C  
ATOM   3670  OD1 ASN A 222      14.672  11.346  12.227  1.00  2.940          O  
ATOM   3671  ND2 ASN A 222      14.443  12.221  10.198  1.00  2.940          N  
ATOM   3672  H   ASN A 222      16.169   8.689  10.171  1.00  2.620          H  
ATOM   3673  HA  ASN A 222      14.272   9.014  12.377  1.00  2.480          H  
ATOM   3674 1HB  ASN A 222      14.313   9.783   9.485  1.00  3.530          H  
ATOM   3675 2HB  ASN A 222      12.832   9.883  10.399  1.00  3.530          H  
ATOM   3676 1HD2 ASN A 222      14.760  13.119  10.519  1.00  3.530          H  
ATOM   3677 2HD2 ASN A 222      14.200  12.105   9.239  1.00  3.530          H  
ATOM   3678  N   LYS A 223      14.020   6.705  10.093  1.00  2.030          N  
ATOM   3679  CA  LYS A 223      13.344   5.446   9.856  1.00  2.010          C  
ATOM   3680  C   LYS A 223      13.589   4.593  11.136  1.00  1.950          C  
ATOM   3681  O   LYS A 223      12.656   3.981  11.668  1.00  1.900          O  
ATOM   3682  CB  LYS A 223      13.830   4.809   8.554  1.00  2.820          C  
ATOM   3683  CG  LYS A 223      12.875   3.763   8.005  1.00  2.820          C  
ATOM   3684  CD  LYS A 223      13.393   3.077   6.726  1.00  2.820          C  
ATOM   3685  CE  LYS A 223      13.300   3.944   5.475  1.00  2.820          C  
ATOM   3686  NZ  LYS A 223      13.695   3.155   4.259  1.00  2.820          N  
ATOM   3687  H   LYS A 223      14.780   7.042   9.488  1.00  2.440          H  
ATOM   3688  HA  LYS A 223      12.271   5.620   9.769  1.00  2.410          H  
ATOM   3689 1HB  LYS A 223      13.986   5.589   7.810  1.00  3.390          H  
ATOM   3690 2HB  LYS A 223      14.796   4.328   8.730  1.00  3.390          H  
ATOM   3691 1HG  LYS A 223      12.682   3.041   8.767  1.00  3.390          H  
ATOM   3692 2HG  LYS A 223      11.929   4.247   7.768  1.00  3.390          H  
ATOM   3693 1HD  LYS A 223      14.437   2.788   6.869  1.00  3.390          H  
ATOM   3694 2HD  LYS A 223      12.803   2.182   6.544  1.00  3.390          H  
ATOM   3695 1HE  LYS A 223      12.277   4.300   5.352  1.00  3.390          H  
ATOM   3696 2HE  LYS A 223      13.967   4.801   5.566  1.00  3.390          H  
ATOM   3697 1HZ  LYS A 223      13.636   3.724   3.430  1.00  3.390          H  
ATOM   3698 2HZ  LYS A 223      14.648   2.832   4.371  1.00  3.390          H  
ATOM   3699 3HZ  LYS A 223      13.081   2.358   4.156  1.00  3.390          H  
ATOM   3700  N   PHE A 224      14.833   4.641  11.674  1.00  2.030          N  
ATOM   3701  CA  PHE A 224      15.173   3.969  12.928  1.00  2.070          C  
ATOM   3702  C   PHE A 224      14.383   4.494  14.124  1.00  1.840          C  
ATOM   3703  O   PHE A 224      13.898   3.700  14.930  1.00  1.750          O  
ATOM   3704  CB  PHE A 224      16.664   4.063  13.249  1.00  2.880          C  
ATOM   3705  CG  PHE A 224      17.545   2.942  12.755  1.00  2.880          C  
ATOM   3706  CD1 PHE A 224      18.230   2.955  11.553  1.00  2.880          C  
ATOM   3707  CD2 PHE A 224      17.724   1.867  13.587  1.00  2.880          C  
ATOM   3708  CE1 PHE A 224      19.057   1.896  11.228  1.00  2.880          C  
ATOM   3709  CE2 PHE A 224      18.530   0.816  13.267  1.00  2.880          C  
ATOM   3710  CZ  PHE A 224      19.198   0.824  12.093  1.00  2.880          C  
ATOM   3711  H   PHE A 224      15.568   5.138  11.164  1.00  2.440          H  
ATOM   3712  HA  PHE A 224      14.939   2.919  12.809  1.00  2.480          H  
ATOM   3713 1HB  PHE A 224      17.033   4.973  12.822  1.00  3.460          H  
ATOM   3714 2HB  PHE A 224      16.794   4.145  14.325  1.00  3.460          H  
ATOM   3715  HD1 PHE A 224      18.128   3.794  10.879  1.00  3.460          H  
ATOM   3716  HD2 PHE A 224      17.202   1.876  14.518  1.00  3.460          H  
ATOM   3717  HE1 PHE A 224      19.595   1.905  10.301  1.00  3.460          H  
ATOM   3718  HE2 PHE A 224      18.635  -0.023  13.959  1.00  3.460          H  
ATOM   3719  HZ  PHE A 224      19.838  -0.011  11.845  1.00  3.460          H  
ATOM   3720  N   ASN A 225      14.179   5.810  14.250  1.00  1.800          N  
ATOM   3721  CA  ASN A 225      13.399   6.292  15.382  1.00  1.670          C  
ATOM   3722  C   ASN A 225      12.025   5.627  15.390  1.00  1.520          C  
ATOM   3723  O   ASN A 225      11.491   5.292  16.449  1.00  1.460          O  
ATOM   3724  CB  ASN A 225      13.231   7.798  15.323  1.00  2.390          C  
ATOM   3725  CG  ASN A 225      14.469   8.557  15.659  1.00  2.390          C  
ATOM   3726  OD1 ASN A 225      15.395   8.054  16.311  1.00  2.390          O  
ATOM   3727  ND2 ASN A 225      14.510   9.787  15.221  1.00  2.390          N  
ATOM   3728  H   ASN A 225      14.636   6.475  13.624  1.00  2.160          H  
ATOM   3729  HA  ASN A 225      13.911   6.028  16.304  1.00  2.000          H  
ATOM   3730 1HB  ASN A 225      12.930   8.075  14.319  1.00  2.870          H  
ATOM   3731 2HB  ASN A 225      12.431   8.103  15.996  1.00  2.870          H  
ATOM   3732 1HD2 ASN A 225      15.313  10.355  15.400  1.00  2.870          H  
ATOM   3733 2HD2 ASN A 225      13.743  10.163  14.701  1.00  2.870          H  
ATOM   3734  N   ALA A 226      11.432   5.429  14.210  1.00  1.500          N  
ATOM   3735  CA  ALA A 226      10.145   4.751  14.164  1.00  1.390          C  
ATOM   3736  C   ALA A 226      10.301   3.296  14.580  1.00  1.380          C  
ATOM   3737  O   ALA A 226       9.545   2.792  15.406  1.00  1.310          O  
ATOM   3738  CB  ALA A 226       9.546   4.812  12.782  1.00  1.990          C  
ATOM   3739  H   ALA A 226      11.885   5.790  13.359  1.00  1.800          H  
ATOM   3740  HA  ALA A 226       9.478   5.239  14.871  1.00  1.670          H  
ATOM   3741 1HB  ALA A 226       8.583   4.305  12.785  1.00  2.390          H  
ATOM   3742 2HB  ALA A 226       9.414   5.833  12.479  1.00  2.390          H  
ATOM   3743 3HB  ALA A 226      10.224   4.316  12.093  1.00  2.390          H  
ATOM   3744  N   TRP A 227      11.357   2.634  14.085  1.00  1.500          N  
ATOM   3745  CA  TRP A 227      11.608   1.221  14.391  1.00  1.530          C  
ATOM   3746  C   TRP A 227      11.763   1.005  15.900  1.00  1.510          C  
ATOM   3747  O   TRP A 227      11.282   0.015  16.463  1.00  1.510          O  
ATOM   3748  CB  TRP A 227      12.867   0.727  13.676  1.00  2.130          C  
ATOM   3749  CG  TRP A 227      12.762   0.724  12.159  1.00  2.130          C  
ATOM   3750  CD1 TRP A 227      11.634   0.810  11.389  1.00  2.130          C  
ATOM   3751  CD2 TRP A 227      13.860   0.615  11.229  1.00  2.130          C  
ATOM   3752  NE1 TRP A 227      11.968   0.752  10.071  1.00  2.130          N  
ATOM   3753  CE2 TRP A 227      13.320   0.639   9.956  1.00  2.130          C  
ATOM   3754  CE3 TRP A 227      15.229   0.487  11.372  1.00  2.130          C  
ATOM   3755  CZ2 TRP A 227      14.105   0.548   8.833  1.00  2.130          C  
ATOM   3756  CZ3 TRP A 227      16.013   0.409  10.236  1.00  2.130          C  
ATOM   3757  CH2 TRP A 227      15.468   0.447   9.002  1.00  2.130          C  
ATOM   3758  H   TRP A 227      11.958   3.109  13.400  1.00  1.800          H  
ATOM   3759  HA  TRP A 227      10.770   0.635  14.038  1.00  1.840          H  
ATOM   3760 1HB  TRP A 227      13.707   1.342  13.968  1.00  2.560          H  
ATOM   3761 2HB  TRP A 227      13.093  -0.287  13.998  1.00  2.560          H  
ATOM   3762  HD1 TRP A 227      10.618   0.903  11.761  1.00  2.560          H  
ATOM   3763  HE1 TRP A 227      11.326   0.782   9.293  1.00  2.560          H  
ATOM   3764  HE3 TRP A 227      15.676   0.452  12.357  1.00  2.560          H  
ATOM   3765  HZ2 TRP A 227      13.677   0.546   7.843  1.00  2.560          H  
ATOM   3766  HZ3 TRP A 227      17.078   0.309  10.351  1.00  2.560          H  
ATOM   3767  HH2 TRP A 227      16.116   0.374   8.127  1.00  2.560          H  
ATOM   3768  N   CYS A 228      12.347   1.980  16.582  1.00  1.540          N  
ATOM   3769  CA  CYS A 228      12.577   1.893  18.019  1.00  1.570          C  
ATOM   3770  C   CYS A 228      11.283   1.615  18.791  1.00  1.440          C  
ATOM   3771  O   CYS A 228      11.277   0.828  19.749  1.00  1.500          O  
ATOM   3772  CB  CYS A 228      13.123   3.219  18.548  1.00  2.190          C  
ATOM   3773  SG  CYS A 228      14.732   3.675  17.940  1.00  2.190          S  
ATOM   3774  H   CYS A 228      12.732   2.759  16.042  1.00  1.850          H  
ATOM   3775  HA  CYS A 228      13.293   1.092  18.208  1.00  1.880          H  
ATOM   3776 1HB  CYS A 228      12.430   4.018  18.301  1.00  2.620          H  
ATOM   3777 2HB  CYS A 228      13.182   3.176  19.616  1.00  2.620          H  
ATOM   3778  HG  CYS A 228      14.396   3.623  16.627  1.00  2.620          H  
ATOM   3779  N   GLU A 229      10.167   2.228  18.354  1.00  1.330          N  
ATOM   3780  CA  GLU A 229       8.901   2.072  19.055  1.00  1.290          C  
ATOM   3781  C   GLU A 229       8.162   0.827  18.617  1.00  1.280          C  
ATOM   3782  O   GLU A 229       7.116   0.505  19.171  1.00  1.350          O  
ATOM   3783  CB  GLU A 229       7.973   3.274  18.850  1.00  1.820          C  
ATOM   3784  CG  GLU A 229       8.428   4.589  19.464  1.00  1.820          C  
ATOM   3785  CD  GLU A 229       7.400   5.683  19.233  1.00  1.820          C  
ATOM   3786  OE1 GLU A 229       6.329   5.360  18.753  1.00  1.820          O  
ATOM   3787  OE2 GLU A 229       7.681   6.835  19.519  1.00  1.820          O  
ATOM   3788  H   GLU A 229      10.182   2.805  17.505  1.00  1.600          H  
ATOM   3789  HA  GLU A 229       9.114   1.990  20.118  1.00  1.550          H  
ATOM   3790 1HB  GLU A 229       7.838   3.433  17.772  1.00  2.190          H  
ATOM   3791 2HB  GLU A 229       7.001   3.050  19.274  1.00  2.190          H  
ATOM   3792 1HG  GLU A 229       8.529   4.447  20.529  1.00  2.190          H  
ATOM   3793 2HG  GLU A 229       9.407   4.886  19.059  1.00  2.190          H  
ATOM   3794  N   ILE A 230       8.673   0.137  17.606  1.00  1.270          N  
ATOM   3795  CA  ILE A 230       8.048  -1.072  17.131  1.00  1.320          C  
ATOM   3796  C   ILE A 230       8.552  -2.142  18.024  1.00  1.410          C  
ATOM   3797  O   ILE A 230       7.807  -2.960  18.559  1.00  1.510          O  
ATOM   3798  CB  ILE A 230       8.470  -1.456  15.699  1.00  1.830          C  
ATOM   3799  CG1 ILE A 230       8.112  -0.334  14.675  1.00  1.830          C  
ATOM   3800  CG2 ILE A 230       7.942  -2.847  15.342  1.00  1.830          C  
ATOM   3801  CD1 ILE A 230       6.689   0.093  14.607  1.00  1.830          C  
ATOM   3802  H   ILE A 230       9.566   0.414  17.205  1.00  1.520          H  
ATOM   3803  HA  ILE A 230       6.967  -1.011  17.228  1.00  1.580          H  
ATOM   3804  HB  ILE A 230       9.553  -1.521  15.672  1.00  2.190          H  
ATOM   3805 1HG1 ILE A 230       8.681   0.542  14.922  1.00  2.190          H  
ATOM   3806 2HG1 ILE A 230       8.413  -0.679  13.688  1.00  2.190          H  
ATOM   3807 1HG2 ILE A 230       8.312  -3.123  14.370  1.00  2.190          H  
ATOM   3808 2HG2 ILE A 230       8.301  -3.577  16.051  1.00  2.190          H  
ATOM   3809 3HG2 ILE A 230       6.857  -2.853  15.352  1.00  2.190          H  
ATOM   3810 1HD1 ILE A 230       6.610   0.868  13.855  1.00  2.190          H  
ATOM   3811 2HD1 ILE A 230       6.055  -0.710  14.353  1.00  2.190          H  
ATOM   3812 3HD1 ILE A 230       6.383   0.489  15.573  1.00  2.190          H  
ATOM   3813  N   LEU A 231       9.856  -2.141  18.175  1.00  1.440          N  
ATOM   3814  CA  LEU A 231      10.509  -3.161  18.936  1.00  1.560          C  
ATOM   3815  C   LEU A 231      10.034  -3.108  20.376  1.00  1.590          C  
ATOM   3816  O   LEU A 231       9.634  -4.123  20.939  1.00  1.680          O  
ATOM   3817  CB  LEU A 231      11.993  -2.919  18.800  1.00  2.140          C  
ATOM   3818  CG  LEU A 231      12.550  -3.133  17.362  1.00  2.140          C  
ATOM   3819  CD1 LEU A 231      13.900  -2.659  17.336  1.00  2.140          C  
ATOM   3820  CD2 LEU A 231      12.521  -4.588  16.972  1.00  2.140          C  
ATOM   3821  H   LEU A 231      10.403  -1.416  17.705  1.00  1.730          H  
ATOM   3822  HA  LEU A 231      10.244  -4.128  18.531  1.00  1.870          H  
ATOM   3823 1HB  LEU A 231      12.204  -1.882  19.085  1.00  2.560          H  
ATOM   3824 2HB  LEU A 231      12.505  -3.567  19.471  1.00  2.560          H  
ATOM   3825  HG  LEU A 231      11.968  -2.547  16.654  1.00  2.560          H  
ATOM   3826 1HD1 LEU A 231      14.322  -2.764  16.358  1.00  2.560          H  
ATOM   3827 2HD1 LEU A 231      13.928  -1.604  17.623  1.00  2.560          H  
ATOM   3828 3HD1 LEU A 231      14.433  -3.252  18.016  1.00  2.560          H  
ATOM   3829 1HD2 LEU A 231      12.938  -4.701  15.984  1.00  2.560          H  
ATOM   3830 2HD2 LEU A 231      13.110  -5.161  17.663  1.00  2.560          H  
ATOM   3831 3HD2 LEU A 231      11.512  -4.954  16.974  1.00  2.560          H  
ATOM   3832  N   GLN A 232       9.868  -1.912  20.923  1.00  1.560          N  
ATOM   3833  CA  GLN A 232       9.374  -1.747  22.290  1.00  1.620          C  
ATOM   3834  C   GLN A 232       8.021  -2.451  22.555  1.00  1.620          C  
ATOM   3835  O   GLN A 232       7.669  -2.703  23.712  1.00  1.720          O  
ATOM   3836  CB  GLN A 232       9.265  -0.261  22.630  1.00  2.240          C  
ATOM   3837  CG  GLN A 232       8.847   0.028  24.059  1.00  2.240          C  
ATOM   3838  CD  GLN A 232       9.817  -0.402  25.125  1.00  2.240          C  
ATOM   3839  OE1 GLN A 232      10.897   0.166  25.287  1.00  2.240          O  
ATOM   3840  NE2 GLN A 232       9.443  -1.434  25.849  1.00  2.240          N  
ATOM   3841  H   GLN A 232      10.204  -1.079  20.422  1.00  1.870          H  
ATOM   3842  HA  GLN A 232      10.110  -2.188  22.960  1.00  1.940          H  
ATOM   3843 1HB  GLN A 232      10.225   0.215  22.445  1.00  2.690          H  
ATOM   3844 2HB  GLN A 232       8.537   0.207  21.962  1.00  2.690          H  
ATOM   3845 1HG  GLN A 232       8.771   1.104  24.136  1.00  2.690          H  
ATOM   3846 2HG  GLN A 232       7.882  -0.411  24.266  1.00  2.690          H  
ATOM   3847 1HE2 GLN A 232      10.036  -1.766  26.579  1.00  2.690          H  
ATOM   3848 2HE2 GLN A 232       8.563  -1.896  25.640  1.00  2.690          H  
ATOM   3849  N   LYS A 233       7.222  -2.657  21.503  1.00  1.550          N  
ATOM   3850  CA  LYS A 233       5.891  -3.245  21.568  1.00  1.570          C  
ATOM   3851  C   LYS A 233       5.973  -4.755  21.242  1.00  1.610          C  
ATOM   3852  O   LYS A 233       5.374  -5.590  21.930  1.00  1.710          O  
ATOM   3853  CB  LYS A 233       5.042  -2.516  20.529  1.00  2.190          C  
ATOM   3854  CG  LYS A 233       4.810  -1.042  20.835  1.00  2.190          C  
ATOM   3855  CD  LYS A 233       4.221  -0.327  19.616  1.00  2.190          C  
ATOM   3856  CE  LYS A 233       4.099   1.190  19.836  1.00  2.190          C  
ATOM   3857  NZ  LYS A 233       3.765   1.882  18.566  1.00  2.190          N  
ATOM   3858  H   LYS A 233       7.591  -2.469  20.574  1.00  1.860          H  
ATOM   3859  HA  LYS A 233       5.485  -3.114  22.569  1.00  1.880          H  
ATOM   3860 1HB  LYS A 233       5.509  -2.592  19.549  1.00  2.630          H  
ATOM   3861 2HB  LYS A 233       4.069  -2.992  20.469  1.00  2.630          H  
ATOM   3862 1HG  LYS A 233       4.119  -0.956  21.667  1.00  2.630          H  
ATOM   3863 2HG  LYS A 233       5.753  -0.569  21.115  1.00  2.630          H  
ATOM   3864 1HD  LYS A 233       4.866  -0.494  18.756  1.00  2.630          H  
ATOM   3865 2HD  LYS A 233       3.245  -0.723  19.366  1.00  2.630          H  
ATOM   3866 1HE  LYS A 233       3.321   1.382  20.557  1.00  2.630          H  
ATOM   3867 2HE  LYS A 233       5.042   1.586  20.222  1.00  2.630          H  
ATOM   3868 1HZ  LYS A 233       3.685   2.873  18.712  1.00  2.630          H  
ATOM   3869 2HZ  LYS A 233       4.495   1.701  17.909  1.00  2.630          H  
ATOM   3870 3HZ  LYS A 233       2.893   1.521  18.164  1.00  2.630          H  
ATOM   3871  N   MET A 234       6.757  -5.101  20.201  1.00  1.650          N  
ATOM   3872  CA  MET A 234       6.937  -6.489  19.750  1.00  1.740          C  
ATOM   3873  C   MET A 234       7.672  -7.311  20.818  1.00  1.980          C  
ATOM   3874  O   MET A 234       7.462  -8.518  20.952  1.00  2.120          O  
ATOM   3875  CB  MET A 234       7.716  -6.522  18.426  1.00  2.400          C  
ATOM   3876  CG  MET A 234       6.988  -5.972  17.183  1.00  2.400          C  
ATOM   3877  SD  MET A 234       5.555  -6.945  16.665  1.00  2.400          S  
ATOM   3878  CE  MET A 234       4.863  -5.875  15.391  1.00  2.400          C  
ATOM   3879  H   MET A 234       7.222  -4.356  19.677  1.00  1.980          H  
ATOM   3880  HA  MET A 234       5.955  -6.935  19.597  1.00  2.090          H  
ATOM   3881 1HB  MET A 234       8.605  -5.913  18.542  1.00  2.880          H  
ATOM   3882 2HB  MET A 234       8.036  -7.542  18.207  1.00  2.880          H  
ATOM   3883 1HG  MET A 234       6.644  -4.963  17.401  1.00  2.880          H  
ATOM   3884 2HG  MET A 234       7.687  -5.920  16.350  1.00  2.880          H  
ATOM   3885 1HE  MET A 234       3.988  -6.340  14.967  1.00  2.880          H  
ATOM   3886 2HE  MET A 234       4.585  -4.922  15.828  1.00  2.880          H  
ATOM   3887 3HE  MET A 234       5.595  -5.710  14.610  1.00  2.880          H  
ATOM   3888  N   ASN A 235       8.466  -6.617  21.634  1.00  2.420          N  
ATOM   3889  CA  ASN A 235       9.272  -7.179  22.704  1.00  2.720          C  
ATOM   3890  C   ASN A 235       8.495  -7.731  23.903  1.00  2.260          C  
ATOM   3891  O   ASN A 235       9.098  -8.224  24.852  1.00  2.490          O  
ATOM   3892  CB  ASN A 235      10.298  -6.189  23.140  1.00  3.690          C  
ATOM   3893  CG  ASN A 235      11.396  -6.086  22.180  1.00  3.690          C  
ATOM   3894  OD1 ASN A 235      11.768  -7.028  21.489  1.00  3.690          O  
ATOM   3895  ND2 ASN A 235      11.945  -4.954  22.109  1.00  3.690          N  
ATOM   3896  H   ASN A 235       8.618  -5.629  21.421  1.00  2.900          H  
ATOM   3897  HA  ASN A 235       9.838  -7.992  22.281  1.00  3.260          H  
ATOM   3898 1HB  ASN A 235       9.835  -5.209  23.277  1.00  4.430          H  
ATOM   3899 2HB  ASN A 235      10.698  -6.493  24.058  1.00  4.430          H  
ATOM   3900 1HD2 ASN A 235      12.699  -4.812  21.480  1.00  4.430          H  
ATOM   3901 2HD2 ASN A 235      11.601  -4.210  22.679  1.00  4.430          H  
ATOM   3902  N   LEU A 236       7.170  -7.634  23.882  1.00  2.410          N  
ATOM   3903  CA  LEU A 236       6.324  -8.267  24.889  1.00  2.850          C  
ATOM   3904  C   LEU A 236       5.212  -9.082  24.232  1.00  2.940          C  
ATOM   3905  O   LEU A 236       4.166  -9.272  24.845  1.00  3.470          O  
ATOM   3906  CB  LEU A 236       5.696  -7.219  25.818  1.00  3.810          C  
ATOM   3907  CG  LEU A 236       6.635  -6.494  26.784  1.00  3.810          C  
ATOM   3908  CD1 LEU A 236       6.012  -5.182  27.257  1.00  3.810          C  
ATOM   3909  CD2 LEU A 236       6.870  -7.396  28.021  1.00  3.810          C  
ATOM   3910  H   LEU A 236       6.710  -7.120  23.118  1.00  2.890          H  
ATOM   3911  HA  LEU A 236       6.934  -8.958  25.470  1.00  3.420          H  
ATOM   3912 1HB  LEU A 236       5.210  -6.463  25.195  1.00  4.580          H  
ATOM   3913 2HB  LEU A 236       4.939  -7.711  26.406  1.00  4.580          H  
ATOM   3914  HG  LEU A 236       7.553  -6.294  26.288  1.00  4.580          H  
ATOM   3915 1HD1 LEU A 236       6.701  -4.688  27.939  1.00  4.580          H  
ATOM   3916 2HD1 LEU A 236       5.829  -4.532  26.397  1.00  4.580          H  
ATOM   3917 3HD1 LEU A 236       5.083  -5.374  27.762  1.00  4.580          H  
ATOM   3918 1HD2 LEU A 236       7.510  -6.914  28.722  1.00  4.580          H  
ATOM   3919 2HD2 LEU A 236       5.916  -7.594  28.506  1.00  4.580          H  
ATOM   3920 3HD2 LEU A 236       7.323  -8.340  27.714  1.00  4.580          H  
ATOM   3921  N   TYR A 237       5.432  -9.588  23.000  1.00  3.040          N  
ATOM   3922  CA  TYR A 237       4.326 -10.242  22.305  1.00  3.590          C  
ATOM   3923  C   TYR A 237       4.420 -11.707  21.758  1.00  3.330          C  
ATOM   3924  O   TYR A 237       3.924 -11.932  20.655  1.00  4.040          O  
ATOM   3925  CB  TYR A 237       3.970  -9.291  21.136  1.00  4.810          C  
ATOM   3926  CG  TYR A 237       2.596  -9.449  20.519  1.00  4.810          C  
ATOM   3927  CD1 TYR A 237       1.530  -9.054  21.260  1.00  4.810          C  
ATOM   3928  CD2 TYR A 237       2.401  -9.931  19.229  1.00  4.810          C  
ATOM   3929  CE1 TYR A 237       0.256  -9.155  20.764  1.00  4.810          C  
ATOM   3930  CE2 TYR A 237       1.123 -10.025  18.730  1.00  4.810          C  
ATOM   3931  CZ  TYR A 237       0.059  -9.649  19.507  1.00  4.810          C  
ATOM   3932  OH  TYR A 237      -1.203  -9.707  19.013  1.00  4.810          O  
ATOM   3933  H   TYR A 237       6.313  -9.416  22.508  1.00  3.650          H  
ATOM   3934  HA  TYR A 237       3.484 -10.245  22.987  1.00  4.310          H  
ATOM   3935 1HB  TYR A 237       4.060  -8.257  21.484  1.00  5.770          H  
ATOM   3936 2HB  TYR A 237       4.709  -9.413  20.344  1.00  5.770          H  
ATOM   3937  HD1 TYR A 237       1.703  -8.656  22.255  1.00  5.770          H  
ATOM   3938  HD2 TYR A 237       3.253 -10.228  18.620  1.00  5.770          H  
ATOM   3939  HE1 TYR A 237      -0.595  -8.832  21.362  1.00  5.770          H  
ATOM   3940  HE2 TYR A 237       0.955 -10.394  17.716  1.00  5.770          H  
ATOM   3941  HH  TYR A 237      -1.208  -9.275  18.127  1.00  5.770          H  
ATOM   3942  N   GLY A 238       4.965 -12.751  22.445  1.00  2.700          N  
ATOM   3943  CA  GLY A 238       5.687 -12.895  23.717  1.00  2.570          C  
ATOM   3944  C   GLY A 238       6.922 -13.740  23.382  1.00  2.230          C  
ATOM   3945  O   GLY A 238       7.991 -13.232  23.123  1.00  1.950          O  
ATOM   3946  H   GLY A 238       4.827 -13.651  21.978  1.00  3.240          H  
ATOM   3947 1HA  GLY A 238       5.980 -11.929  24.119  1.00  3.080          H  
ATOM   3948 2HA  GLY A 238       5.065 -13.405  24.451  1.00  3.080          H  
ATOM   3949  N   ALA A 239       6.796 -15.063  23.364  1.00  2.410          N  
ATOM   3950  CA  ALA A 239       7.943 -15.885  22.944  1.00  2.300          C  
ATOM   3951  C   ALA A 239       8.353 -15.502  21.502  1.00  2.030          C  
ATOM   3952  O   ALA A 239       9.540 -15.518  21.131  1.00  1.920          O  
ATOM   3953  CB  ALA A 239       7.612 -17.363  23.008  1.00  3.260          C  
ATOM   3954  H   ALA A 239       5.917 -15.498  23.619  1.00  2.890          H  
ATOM   3955  HA  ALA A 239       8.776 -15.678  23.611  1.00  2.760          H  
ATOM   3956 1HB  ALA A 239       8.483 -17.941  22.700  1.00  3.920          H  
ATOM   3957 2HB  ALA A 239       7.337 -17.634  24.027  1.00  3.920          H  
ATOM   3958 3HB  ALA A 239       6.778 -17.574  22.335  1.00  3.920          H  
ATOM   3959  N   GLY A 240       7.344 -15.092  20.713  1.00  2.120          N  
ATOM   3960  CA  GLY A 240       7.413 -14.659  19.319  1.00  2.150          C  
ATOM   3961  C   GLY A 240       8.364 -13.494  19.057  1.00  1.800          C  
ATOM   3962  O   GLY A 240       8.625 -13.164  17.896  1.00  1.920          O  
ATOM   3963  H   GLY A 240       6.388 -15.155  21.089  1.00  2.540          H  
ATOM   3964 1HA  GLY A 240       7.700 -15.507  18.698  1.00  2.580          H  
ATOM   3965 2HA  GLY A 240       6.418 -14.365  18.996  1.00  2.580          H  
ATOM   3966  N   ILE A 241       8.916 -12.881  20.110  1.00  1.650          N  
ATOM   3967  CA  ILE A 241       9.873 -11.787  19.978  1.00  1.660          C  
ATOM   3968  C   ILE A 241      11.006 -12.164  19.067  1.00  1.600          C  
ATOM   3969  O   ILE A 241      11.357 -11.397  18.177  1.00  1.670          O  
ATOM   3970  CB  ILE A 241      10.492 -11.493  21.366  1.00  2.320          C  
ATOM   3971  CG1 ILE A 241       9.462 -10.904  22.220  1.00  2.320          C  
ATOM   3972  CG2 ILE A 241      11.773 -10.602  21.307  1.00  2.320          C  
ATOM   3973  CD1 ILE A 241       9.808 -10.912  23.699  1.00  2.320          C  
ATOM   3974  H   ILE A 241       8.632 -13.166  21.056  1.00  1.980          H  
ATOM   3975  HA  ILE A 241       9.362 -10.907  19.584  1.00  1.990          H  
ATOM   3976  HB  ILE A 241      10.750 -12.440  21.804  1.00  2.780          H  
ATOM   3977 1HG1 ILE A 241       9.299  -9.934  21.897  1.00  2.780          H  
ATOM   3978 2HG1 ILE A 241       8.560 -11.404  22.034  1.00  2.780          H  
ATOM   3979 1HG2 ILE A 241      12.189 -10.450  22.293  1.00  2.780          H  
ATOM   3980 2HG2 ILE A 241      12.528 -11.071  20.691  1.00  2.780          H  
ATOM   3981 3HG2 ILE A 241      11.528  -9.646  20.899  1.00  2.780          H  
ATOM   3982 1HD1 ILE A 241       8.984 -10.495  24.251  1.00  2.780          H  
ATOM   3983 2HD1 ILE A 241       9.949 -11.928  24.012  1.00  2.780          H  
ATOM   3984 3HD1 ILE A 241      10.701 -10.346  23.908  1.00  2.780          H  
ATOM   3985  N   VAL A 242      11.586 -13.345  19.249  1.00  1.720          N  
ATOM   3986  CA  VAL A 242      12.729 -13.649  18.398  1.00  1.980          C  
ATOM   3987  C   VAL A 242      12.313 -13.962  16.995  1.00  1.940          C  
ATOM   3988  O   VAL A 242      12.947 -13.519  16.054  1.00  2.150          O  
ATOM   3989  CB  VAL A 242      13.625 -14.785  18.949  1.00  2.670          C  
ATOM   3990  CG1 VAL A 242      12.902 -16.161  18.942  1.00  2.670          C  
ATOM   3991  CG2 VAL A 242      14.907 -14.864  18.105  1.00  2.670          C  
ATOM   3992  H   VAL A 242      11.191 -13.990  19.945  1.00  2.060          H  
ATOM   3993  HA  VAL A 242      13.356 -12.756  18.362  1.00  2.380          H  
ATOM   3994  HB  VAL A 242      13.895 -14.549  19.926  1.00  3.200          H  
ATOM   3995 1HG1 VAL A 242      13.572 -16.911  19.361  1.00  3.200          H  
ATOM   3996 2HG1 VAL A 242      11.999 -16.105  19.556  1.00  3.200          H  
ATOM   3997 3HG1 VAL A 242      12.642 -16.467  17.943  1.00  3.200          H  
ATOM   3998 1HG2 VAL A 242      15.553 -15.632  18.505  1.00  3.200          H  
ATOM   3999 2HG2 VAL A 242      14.665 -15.114  17.074  1.00  3.200          H  
ATOM   4000 3HG2 VAL A 242      15.434 -13.919  18.123  1.00  3.200          H  
ATOM   4001  N   ILE A 243      11.222 -14.664  16.821  1.00  1.900          N  
ATOM   4002  CA  ILE A 243      10.853 -15.048  15.486  1.00  2.220          C  
ATOM   4003  C   ILE A 243      10.579 -13.813  14.635  1.00  2.190          C  
ATOM   4004  O   ILE A 243      11.124 -13.664  13.529  1.00  2.490          O  
ATOM   4005  CB  ILE A 243       9.589 -15.936  15.528  1.00  2.980          C  
ATOM   4006  CG1 ILE A 243       9.892 -17.270  16.231  1.00  2.980          C  
ATOM   4007  CG2 ILE A 243       9.108 -16.193  14.116  1.00  2.980          C  
ATOM   4008  CD1 ILE A 243       8.655 -18.080  16.596  1.00  2.980          C  
ATOM   4009  H   ILE A 243      10.697 -14.966  17.627  1.00  2.280          H  
ATOM   4010  HA  ILE A 243      11.680 -15.607  15.041  1.00  2.660          H  
ATOM   4011  HB  ILE A 243       8.808 -15.420  16.095  1.00  3.580          H  
ATOM   4012 1HG1 ILE A 243      10.526 -17.874  15.582  1.00  3.580          H  
ATOM   4013 2HG1 ILE A 243      10.433 -17.068  17.147  1.00  3.580          H  
ATOM   4014 1HG2 ILE A 243       8.210 -16.792  14.115  1.00  3.580          H  
ATOM   4015 2HG2 ILE A 243       8.898 -15.269  13.640  1.00  3.580          H  
ATOM   4016 3HG2 ILE A 243       9.886 -16.709  13.554  1.00  3.580          H  
ATOM   4017 1HD1 ILE A 243       8.968 -18.996  17.097  1.00  3.580          H  
ATOM   4018 2HD1 ILE A 243       8.024 -17.500  17.269  1.00  3.580          H  
ATOM   4019 3HD1 ILE A 243       8.087 -18.341  15.713  1.00  3.580          H  
ATOM   4020  N   TYR A 244       9.742 -12.910  15.160  1.00  1.970          N  
ATOM   4021  CA  TYR A 244       9.355 -11.730  14.414  1.00  2.110          C  
ATOM   4022  C   TYR A 244      10.531 -10.803  14.150  1.00  2.130          C  
ATOM   4023  O   TYR A 244      10.765 -10.412  13.003  1.00  2.420          O  
ATOM   4024  CB  TYR A 244       8.265 -10.954  15.156  1.00  2.900          C  
ATOM   4025  CG  TYR A 244       7.655  -9.861  14.307  1.00  2.900          C  
ATOM   4026  CD1 TYR A 244       6.675 -10.259  13.442  1.00  2.900          C  
ATOM   4027  CD2 TYR A 244       8.040  -8.515  14.345  1.00  2.900          C  
ATOM   4028  CE1 TYR A 244       6.077  -9.385  12.628  1.00  2.900          C  
ATOM   4029  CE2 TYR A 244       7.397  -7.617  13.483  1.00  2.900          C  
ATOM   4030  CZ  TYR A 244       6.415  -8.077  12.627  1.00  2.900          C  
ATOM   4031  OH  TYR A 244       5.752  -7.257  11.748  1.00  2.900          O  
ATOM   4032  H   TYR A 244       9.339 -13.073  16.088  1.00  2.360          H  
ATOM   4033  HA  TYR A 244       8.972 -12.039  13.453  1.00  2.530          H  
ATOM   4034 1HB  TYR A 244       7.474 -11.641  15.466  1.00  3.480          H  
ATOM   4035 2HB  TYR A 244       8.680 -10.505  16.061  1.00  3.480          H  
ATOM   4036  HD1 TYR A 244       6.381 -11.307  13.415  1.00  3.480          H  
ATOM   4037  HD2 TYR A 244       8.818  -8.171  15.024  1.00  3.480          H  
ATOM   4038  HE1 TYR A 244       5.332  -9.729  11.973  1.00  3.480          H  
ATOM   4039  HE2 TYR A 244       7.661  -6.566  13.486  1.00  3.480          H  
ATOM   4040  HH  TYR A 244       6.121  -6.356  11.749  1.00  3.480          H  
ATOM   4041  N   ILE A 245      11.245 -10.435  15.216  1.00  1.940          N  
ATOM   4042  CA  ILE A 245      12.337  -9.479  15.174  1.00  2.120          C  
ATOM   4043  C   ILE A 245      13.599 -10.000  14.511  1.00  2.320          C  
ATOM   4044  O   ILE A 245      14.261  -9.267  13.768  1.00  2.600          O  
ATOM   4045  CB  ILE A 245      12.618  -8.948  16.571  1.00  2.900          C  
ATOM   4046  CG1 ILE A 245      11.379  -8.110  17.020  1.00  2.900          C  
ATOM   4047  CG2 ILE A 245      13.856  -8.147  16.591  1.00  2.900          C  
ATOM   4048  CD1 ILE A 245      11.364  -7.731  18.467  1.00  2.900          C  
ATOM   4049  H   ILE A 245      11.020 -10.827  16.135  1.00  2.330          H  
ATOM   4050  HA  ILE A 245      11.994  -8.631  14.597  1.00  2.540          H  
ATOM   4051  HB  ILE A 245      12.746  -9.765  17.257  1.00  3.480          H  
ATOM   4052 1HG1 ILE A 245      11.340  -7.215  16.424  1.00  3.480          H  
ATOM   4053 2HG1 ILE A 245      10.479  -8.690  16.828  1.00  3.480          H  
ATOM   4054 1HG2 ILE A 245      13.997  -7.819  17.570  1.00  3.480          H  
ATOM   4055 2HG2 ILE A 245      14.722  -8.737  16.299  1.00  3.480          H  
ATOM   4056 3HG2 ILE A 245      13.753  -7.304  15.924  1.00  3.480          H  
ATOM   4057 1HD1 ILE A 245      10.482  -7.171  18.698  1.00  3.480          H  
ATOM   4058 2HD1 ILE A 245      11.370  -8.632  19.039  1.00  3.480          H  
ATOM   4059 3HD1 ILE A 245      12.218  -7.135  18.728  1.00  3.480          H  
ATOM   4060  N   TYR A 246      14.010 -11.229  14.825  1.00  2.260          N  
ATOM   4061  CA  TYR A 246      15.210 -11.776  14.236  1.00  2.560          C  
ATOM   4062  C   TYR A 246      15.033 -11.724  12.730  1.00  2.860          C  
ATOM   4063  O   TYR A 246      15.967 -11.378  12.027  1.00  3.140          O  
ATOM   4064  CB  TYR A 246      15.520 -13.173  14.774  1.00  3.460          C  
ATOM   4065  CG  TYR A 246      16.831 -13.770  14.337  1.00  3.460          C  
ATOM   4066  CD1 TYR A 246      18.010 -13.250  14.843  1.00  3.460          C  
ATOM   4067  CD2 TYR A 246      16.870 -14.857  13.488  1.00  3.460          C  
ATOM   4068  CE1 TYR A 246      19.213 -13.790  14.495  1.00  3.460          C  
ATOM   4069  CE2 TYR A 246      18.094 -15.411  13.145  1.00  3.460          C  
ATOM   4070  CZ  TYR A 246      19.264 -14.869  13.653  1.00  3.460          C  
ATOM   4071  OH  TYR A 246      20.492 -15.408  13.327  1.00  3.460          O  
ATOM   4072  H   TYR A 246      13.484 -11.839  15.448  1.00  2.710          H  
ATOM   4073  HA  TYR A 246      16.050 -11.130  14.492  1.00  3.070          H  
ATOM   4074 1HB  TYR A 246      15.508 -13.140  15.853  1.00  4.160          H  
ATOM   4075 2HB  TYR A 246      14.734 -13.855  14.457  1.00  4.160          H  
ATOM   4076  HD1 TYR A 246      17.988 -12.403  15.517  1.00  4.160          H  
ATOM   4077  HD2 TYR A 246      15.943 -15.280  13.097  1.00  4.160          H  
ATOM   4078  HE1 TYR A 246      20.132 -13.370  14.890  1.00  4.160          H  
ATOM   4079  HE2 TYR A 246      18.134 -16.272  12.477  1.00  4.160          H  
ATOM   4080  HH  TYR A 246      20.360 -16.218  12.826  1.00  4.160          H  
ATOM   4081  N   THR A 247      13.850 -12.099  12.217  1.00  2.880          N  
ATOM   4082  CA  THR A 247      13.594 -11.995  10.784  1.00  3.270          C  
ATOM   4083  C   THR A 247      13.515 -10.514  10.299  1.00  3.450          C  
ATOM   4084  O   THR A 247      14.136 -10.134   9.290  1.00  3.850          O  
ATOM   4085  CB  THR A 247      12.255 -12.690  10.443  1.00  4.420          C  
ATOM   4086  OG1 THR A 247      12.314 -14.077  10.810  1.00  4.420          O  
ATOM   4087  CG2 THR A 247      11.956 -12.583   8.935  1.00  4.420          C  
ATOM   4088  H   THR A 247      13.097 -12.460  12.810  1.00  3.460          H  
ATOM   4089  HA  THR A 247      14.405 -12.492  10.255  1.00  3.920          H  
ATOM   4090  HB  THR A 247      11.456 -12.214  11.015  1.00  5.310          H  
ATOM   4091  HG1 THR A 247      12.237 -14.144  11.782  1.00  5.310          H  
ATOM   4092 1HG2 THR A 247      11.010 -13.076   8.716  1.00  5.310          H  
ATOM   4093 2HG2 THR A 247      11.885 -11.539   8.648  1.00  5.310          H  
ATOM   4094 3HG2 THR A 247      12.754 -13.061   8.371  1.00  5.310          H  
ATOM   4095  N   MET A 248      12.730  -9.687  11.014  1.00  3.230          N  
ATOM   4096  CA  MET A 248      12.461  -8.305  10.629  1.00  3.470          C  
ATOM   4097  C   MET A 248      13.646  -7.365  10.550  1.00  3.690          C  
ATOM   4098  O   MET A 248      13.736  -6.599   9.584  1.00  3.950          O  
ATOM   4099  CB  MET A 248      11.476  -7.658  11.603  1.00  4.760          C  
ATOM   4100  CG  MET A 248      11.100  -6.199  11.267  1.00  4.760          C  
ATOM   4101  SD  MET A 248      10.019  -5.451  12.488  1.00  4.760          S  
ATOM   4102  CE  MET A 248      11.097  -5.179  13.875  1.00  4.760          C  
ATOM   4103  H   MET A 248      12.237 -10.045  11.835  1.00  3.880          H  
ATOM   4104  HA  MET A 248      12.008  -8.329   9.638  1.00  4.160          H  
ATOM   4105 1HB  MET A 248      10.574  -8.243  11.695  1.00  5.710          H  
ATOM   4106 2HB  MET A 248      11.939  -7.650  12.568  1.00  5.710          H  
ATOM   4107 1HG  MET A 248      11.993  -5.581  11.194  1.00  5.710          H  
ATOM   4108 2HG  MET A 248      10.597  -6.173  10.296  1.00  5.710          H  
ATOM   4109 1HE  MET A 248      10.534  -4.711  14.683  1.00  5.710          H  
ATOM   4110 2HE  MET A 248      11.504  -6.122  14.220  1.00  5.710          H  
ATOM   4111 3HE  MET A 248      11.912  -4.524  13.580  1.00  5.710          H  
ATOM   4112  N   LEU A 249      14.518  -7.343  11.565  1.00  3.620          N  
ATOM   4113  CA  LEU A 249      15.547  -6.332  11.492  1.00  3.890          C  
ATOM   4114  C   LEU A 249      16.576  -6.556  10.388  1.00  4.250          C  
ATOM   4115  O   LEU A 249      16.952  -5.576   9.759  1.00  4.530          O  
ATOM   4116  CB  LEU A 249      16.226  -6.077  12.845  1.00  5.340          C  
ATOM   4117  CG  LEU A 249      15.363  -5.412  13.966  1.00  5.340          C  
ATOM   4118  CD1 LEU A 249      16.181  -5.326  15.206  1.00  5.340          C  
ATOM   4119  CD2 LEU A 249      14.885  -4.061  13.561  1.00  5.340          C  
ATOM   4120  H   LEU A 249      14.434  -8.002  12.347  1.00  4.340          H  
ATOM   4121  HA  LEU A 249      15.051  -5.414  11.224  1.00  4.670          H  
ATOM   4122 1HB  LEU A 249      16.572  -7.010  13.261  1.00  6.410          H  
ATOM   4123 2HB  LEU A 249      17.078  -5.436  12.669  1.00  6.410          H  
ATOM   4124  HG  LEU A 249      14.503  -6.043  14.176  1.00  6.410          H  
ATOM   4125 1HD1 LEU A 249      15.587  -4.893  15.995  1.00  6.410          H  
ATOM   4126 2HD1 LEU A 249      16.493  -6.314  15.480  1.00  6.410          H  
ATOM   4127 3HD1 LEU A 249      17.053  -4.703  15.034  1.00  6.410          H  
ATOM   4128 1HD2 LEU A 249      14.295  -3.628  14.343  1.00  6.410          H  
ATOM   4129 2HD2 LEU A 249      15.733  -3.407  13.343  1.00  6.410          H  
ATOM   4130 3HD2 LEU A 249      14.277  -4.176  12.717  1.00  6.410          H  
ATOM   4131  N   PRO A 250      17.108  -7.769  10.106  1.00  4.340          N  
ATOM   4132  CA  PRO A 250      17.974  -8.006   8.966  1.00  4.700          C  
ATOM   4133  C   PRO A 250      17.279  -7.488   7.717  1.00  4.910          C  
ATOM   4134  O   PRO A 250      17.929  -6.908   6.853  1.00  5.270          O  
ATOM   4135  CB  PRO A 250      18.148  -9.518   8.981  1.00  7.050          C  
ATOM   4136  CG  PRO A 250      18.040  -9.854  10.434  1.00  7.050          C  
ATOM   4137  CD  PRO A 250      16.938  -8.918  10.958  1.00  7.050          C  
ATOM   4138  HA  PRO A 250      18.933  -7.494   9.121  1.00  5.640          H  
ATOM   4139 1HB  PRO A 250      17.361  -9.998   8.379  1.00  8.460          H  
ATOM   4140 2HB  PRO A 250      19.114  -9.798   8.538  1.00  8.460          H  
ATOM   4141 1HG  PRO A 250      17.791 -10.917  10.551  1.00  8.460          H  
ATOM   4142 2HG  PRO A 250      19.004  -9.700  10.935  1.00  8.460          H  
ATOM   4143 1HD  PRO A 250      15.981  -9.367  10.778  1.00  8.460          H  
ATOM   4144 2HD  PRO A 250      17.100  -8.705  12.008  1.00  8.460          H  
ATOM   4145  N   GLY A 251      15.947  -7.645   7.653  1.00  4.700          N  
ATOM   4146  CA  GLY A 251      15.151  -7.116   6.558  1.00  4.890          C  
ATOM   4147  C   GLY A 251      15.385  -5.616   6.445  1.00  5.060          C  
ATOM   4148  O   GLY A 251      15.837  -5.106   5.414  1.00  5.420          O  
ATOM   4149  H   GLY A 251      15.457  -8.213   8.356  1.00  5.640          H  
ATOM   4150 1HA  GLY A 251      15.408  -7.617   5.626  1.00  5.870          H  
ATOM   4151 2HA  GLY A 251      14.098  -7.301   6.769  1.00  5.870          H  
ATOM   4152  N   PHE A 252      15.061  -4.922   7.532  1.00  4.840          N  
ATOM   4153  CA  PHE A 252      15.171  -3.476   7.621  1.00  5.000          C  
ATOM   4154  C   PHE A 252      16.556  -2.945   7.334  1.00  5.270          C  
ATOM   4155  O   PHE A 252      16.691  -1.898   6.697  1.00  5.590          O  
ATOM   4156  CB  PHE A 252      14.835  -3.011   9.025  1.00  6.940          C  
ATOM   4157  CG  PHE A 252      13.413  -2.900   9.425  1.00  6.940          C  
ATOM   4158  CD1 PHE A 252      12.352  -2.935   8.546  1.00  6.940          C  
ATOM   4159  CD2 PHE A 252      13.151  -2.684  10.735  1.00  6.940          C  
ATOM   4160  CE1 PHE A 252      11.093  -2.769   9.007  1.00  6.940          C  
ATOM   4161  CE2 PHE A 252      11.893  -2.528  11.207  1.00  6.940          C  
ATOM   4162  CZ  PHE A 252      10.859  -2.568  10.343  1.00  6.940          C  
ATOM   4163  H   PHE A 252      14.702  -5.450   8.335  1.00  5.810          H  
ATOM   4164  HA  PHE A 252      14.503  -3.032   6.887  1.00  6.000          H  
ATOM   4165 1HB  PHE A 252      15.299  -3.699   9.708  1.00  8.320          H  
ATOM   4166 2HB  PHE A 252      15.306  -2.107   9.204  1.00  8.320          H  
ATOM   4167  HD1 PHE A 252      12.494  -3.088   7.479  1.00  8.320          H  
ATOM   4168  HD2 PHE A 252      13.986  -2.610  11.401  1.00  8.320          H  
ATOM   4169  HE1 PHE A 252      10.278  -2.790   8.299  1.00  8.320          H  
ATOM   4170  HE2 PHE A 252      11.719  -2.351  12.267  1.00  8.320          H  
ATOM   4171  HZ  PHE A 252       9.860  -2.428  10.707  1.00  8.320          H  
ATOM   4172  N   LEU A 253      17.579  -3.629   7.823  1.00  5.150          N  
ATOM   4173  CA  LEU A 253      18.939  -3.188   7.612  1.00  5.400          C  
ATOM   4174  C   LEU A 253      19.390  -3.467   6.167  1.00  5.730          C  
ATOM   4175  O   LEU A 253      19.994  -2.614   5.529  1.00  6.030          O  
ATOM   4176  CB  LEU A 253      19.837  -3.825   8.673  1.00  7.460          C  
ATOM   4177  CG  LEU A 253      20.001  -2.986  10.018  1.00  7.460          C  
ATOM   4178  CD1 LEU A 253      18.625  -2.769  10.722  1.00  7.460          C  
ATOM   4179  CD2 LEU A 253      20.957  -3.714  10.952  1.00  7.460          C  
ATOM   4180  H   LEU A 253      17.390  -4.463   8.382  1.00  6.180          H  
ATOM   4181  HA  LEU A 253      18.972  -2.115   7.772  1.00  6.480          H  
ATOM   4182 1HB  LEU A 253      19.401  -4.791   8.940  1.00  8.950          H  
ATOM   4183 2HB  LEU A 253      20.798  -4.006   8.243  1.00  8.950          H  
ATOM   4184  HG  LEU A 253      20.404  -2.011   9.777  1.00  8.950          H  
ATOM   4185 1HD1 LEU A 253      18.771  -2.194  11.632  1.00  8.950          H  
ATOM   4186 2HD1 LEU A 253      17.946  -2.227  10.071  1.00  8.950          H  
ATOM   4187 3HD1 LEU A 253      18.189  -3.732  10.978  1.00  8.950          H  
ATOM   4188 1HD2 LEU A 253      21.088  -3.133  11.867  1.00  8.950          H  
ATOM   4189 2HD2 LEU A 253      20.547  -4.693  11.199  1.00  8.950          H  
ATOM   4190 3HD2 LEU A 253      21.917  -3.840  10.471  1.00  8.950          H  
ATOM   4191  N   LYS A 254      19.030  -4.606   5.580  1.00  5.730          N  
ATOM   4192  CA  LYS A 254      19.398  -4.856   4.183  1.00  6.090          C  
ATOM   4193  C   LYS A 254      18.786  -3.807   3.236  1.00  6.320          C  
ATOM   4194  O   LYS A 254      19.370  -3.483   2.200  1.00  6.630          O  
ATOM   4195  CB  LYS A 254      19.003  -6.268   3.754  1.00  8.380          C  
ATOM   4196  CG  LYS A 254      19.873  -7.375   4.355  1.00  8.380          C  
ATOM   4197  CD  LYS A 254      19.390  -8.755   3.922  1.00  8.380          C  
ATOM   4198  CE  LYS A 254      20.250  -9.868   4.522  1.00  8.380          C  
ATOM   4199  NZ  LYS A 254      19.768 -11.228   4.117  1.00  8.380          N  
ATOM   4200  H   LYS A 254      18.533  -5.331   6.103  1.00  6.880          H  
ATOM   4201  HA  LYS A 254      20.480  -4.777   4.100  1.00  7.310          H  
ATOM   4202 1HB  LYS A 254      17.970  -6.456   4.066  1.00 10.060          H  
ATOM   4203 2HB  LYS A 254      19.039  -6.347   2.670  1.00 10.060          H  
ATOM   4204 1HG  LYS A 254      20.898  -7.237   4.014  1.00 10.060          H  
ATOM   4205 2HG  LYS A 254      19.869  -7.306   5.436  1.00 10.060          H  
ATOM   4206 1HD  LYS A 254      18.358  -8.889   4.255  1.00 10.060          H  
ATOM   4207 2HD  LYS A 254      19.417  -8.828   2.836  1.00 10.060          H  
ATOM   4208 1HE  LYS A 254      21.279  -9.744   4.189  1.00 10.060          H  
ATOM   4209 2HE  LYS A 254      20.218  -9.794   5.611  1.00 10.060          H  
ATOM   4210 1HZ  LYS A 254      20.359 -11.936   4.532  1.00 10.060          H  
ATOM   4211 2HZ  LYS A 254      18.817 -11.357   4.433  1.00 10.060          H  
ATOM   4212 3HZ  LYS A 254      19.802 -11.314   3.111  1.00 10.060          H  
ATOM   4213  N   GLN A 255      17.607  -3.285   3.602  1.00  6.190          N  
ATOM   4214  CA  GLN A 255      16.840  -2.271   2.863  1.00  6.420          C  
ATOM   4215  C   GLN A 255      17.241  -0.807   3.165  1.00  6.560          C  
ATOM   4216  O   GLN A 255      16.617   0.130   2.655  1.00  6.920          O  
ATOM   4217  CB  GLN A 255      15.366  -2.441   3.214  1.00  8.900          C  
ATOM   4218  CG  GLN A 255      14.753  -3.743   2.755  1.00  8.900          C  
ATOM   4219  CD  GLN A 255      13.378  -3.938   3.346  1.00  8.900          C  
ATOM   4220  OE1 GLN A 255      12.968  -3.184   4.240  1.00  8.900          O  
ATOM   4221  NE2 GLN A 255      12.665  -4.948   2.866  1.00  8.900          N  
ATOM   4222  H   GLN A 255      17.154  -3.692   4.432  1.00  7.430          H  
ATOM   4223  HA  GLN A 255      16.986  -2.448   1.800  1.00  7.700          H  
ATOM   4224 1HB  GLN A 255      15.260  -2.389   4.299  1.00 10.680          H  
ATOM   4225 2HB  GLN A 255      14.790  -1.624   2.786  1.00 10.680          H  
ATOM   4226 1HG  GLN A 255      14.659  -3.719   1.672  1.00 10.680          H  
ATOM   4227 2HG  GLN A 255      15.387  -4.573   3.052  1.00 10.680          H  
ATOM   4228 1HE2 GLN A 255      11.753  -5.141   3.229  1.00 10.680          H  
ATOM   4229 2HE2 GLN A 255      13.043  -5.532   2.148  1.00 10.680          H  
ATOM   4230  N   LEU A 256      18.233  -0.628   4.030  1.00  6.340          N  
ATOM   4231  CA  LEU A 256      18.776   0.642   4.514  1.00  6.520          C  
ATOM   4232  C   LEU A 256      19.422   1.438   3.375  1.00  7.000          C  
ATOM   4233  O   LEU A 256      20.065   0.853   2.504  1.00  6.940          O  
ATOM   4234  CB  LEU A 256      19.801   0.258   5.580  1.00  9.060          C  
ATOM   4235  CG  LEU A 256      20.396   1.234   6.501  1.00  9.060          C  
ATOM   4236  CD1 LEU A 256      19.336   1.735   7.486  1.00  9.060          C  
ATOM   4237  CD2 LEU A 256      21.510   0.523   7.237  1.00  9.060          C  
ATOM   4238  H   LEU A 256      18.690  -1.463   4.405  1.00  7.610          H  
ATOM   4239  HA  LEU A 256      17.965   1.226   4.943  1.00  7.820          H  
ATOM   4240 1HB  LEU A 256      19.297  -0.442   6.216  1.00 10.870          H  
ATOM   4241 2HB  LEU A 256      20.614  -0.264   5.084  1.00 10.870          H  
ATOM   4242  HG  LEU A 256      20.798   2.083   5.951  1.00 10.870          H  
ATOM   4243 1HD1 LEU A 256      19.802   2.436   8.163  1.00 10.870          H  
ATOM   4244 2HD1 LEU A 256      18.530   2.229   6.956  1.00 10.870          H  
ATOM   4245 3HD1 LEU A 256      18.928   0.892   8.050  1.00 10.870          H  
ATOM   4246 1HD2 LEU A 256      21.938   1.198   7.921  1.00 10.870          H  
ATOM   4247 2HD2 LEU A 256      21.101  -0.333   7.774  1.00 10.870          H  
ATOM   4248 3HD2 LEU A 256      22.266   0.178   6.530  1.00 10.870          H  
ATOM   4249  N   LYS A 257      19.271   2.772   3.346  1.00  7.630          N  
ATOM   4250  CA  LYS A 257      19.935   3.496   2.259  1.00  8.220          C  
ATOM   4251  C   LYS A 257      21.409   3.659   2.580  1.00  8.420          C  
ATOM   4252  O   LYS A 257      21.781   3.852   3.734  1.00  8.580          O  
ATOM   4253  CB  LYS A 257      19.290   4.861   1.994  1.00 11.270          C  
ATOM   4254  CG  LYS A 257      17.811   4.822   1.572  1.00 11.270          C  
ATOM   4255  CD  LYS A 257      17.617   4.072   0.239  1.00 11.270          C  
ATOM   4256  CE  LYS A 257      16.199   4.206  -0.290  1.00 11.270          C  
ATOM   4257  NZ  LYS A 257      15.983   3.351  -1.497  1.00 11.270          N  
ATOM   4258  H   LYS A 257      18.745   3.279   4.065  1.00  9.160          H  
ATOM   4259  HA  LYS A 257      19.873   2.900   1.353  1.00  9.860          H  
ATOM   4260 1HB  LYS A 257      19.357   5.473   2.897  1.00 13.530          H  
ATOM   4261 2HB  LYS A 257      19.845   5.382   1.212  1.00 13.530          H  
ATOM   4262 1HG  LYS A 257      17.237   4.315   2.346  1.00 13.530          H  
ATOM   4263 2HG  LYS A 257      17.429   5.842   1.472  1.00 13.530          H  
ATOM   4264 1HD  LYS A 257      18.313   4.449  -0.504  1.00 13.530          H  
ATOM   4265 2HD  LYS A 257      17.808   3.010   0.388  1.00 13.530          H  
ATOM   4266 1HE  LYS A 257      15.492   3.919   0.485  1.00 13.530          H  
ATOM   4267 2HE  LYS A 257      16.022   5.249  -0.564  1.00 13.530          H  
ATOM   4268 1HZ  LYS A 257      15.041   3.471  -1.836  1.00 13.530          H  
ATOM   4269 2HZ  LYS A 257      16.633   3.621  -2.222  1.00 13.530          H  
ATOM   4270 3HZ  LYS A 257      16.135   2.379  -1.251  1.00 13.530          H  
ATOM   4271  N   LYS A 258      22.259   3.611   1.542  1.00  8.640          N  
ATOM   4272  CA  LYS A 258      23.706   3.757   1.732  1.00  9.050          C  
ATOM   4273  C   LYS A 258      24.178   2.684   2.702  1.00  8.600          C  
ATOM   4274  O   LYS A 258      25.010   2.922   3.588  1.00  8.970          O  
ATOM   4275  CB  LYS A 258      24.039   5.163   2.231  1.00 12.510          C  
ATOM   4276  CG  LYS A 258      23.587   6.232   1.264  1.00 12.510          C  
ATOM   4277  CD  LYS A 258      23.905   7.631   1.733  1.00 12.510          C  
ATOM   4278  CE  LYS A 258      23.316   8.641   0.745  1.00 12.510          C  
ATOM   4279  NZ  LYS A 258      23.471  10.046   1.190  1.00 12.510          N  
ATOM   4280  H   LYS A 258      21.892   3.457   0.615  1.00 10.370          H  
ATOM   4281  HA  LYS A 258      24.209   3.593   0.777  1.00 10.860          H  
ATOM   4282 1HB  LYS A 258      23.575   5.356   3.195  1.00 15.010          H  
ATOM   4283 2HB  LYS A 258      25.103   5.252   2.375  1.00 15.010          H  
ATOM   4284 1HG  LYS A 258      24.068   6.063   0.302  1.00 15.010          H  
ATOM   4285 2HG  LYS A 258      22.510   6.154   1.125  1.00 15.010          H  
ATOM   4286 1HD  LYS A 258      23.469   7.796   2.720  1.00 15.010          H  
ATOM   4287 2HD  LYS A 258      24.985   7.764   1.797  1.00 15.010          H  
ATOM   4288 1HE  LYS A 258      23.803   8.521  -0.221  1.00 15.010          H  
ATOM   4289 2HE  LYS A 258      22.257   8.429   0.631  1.00 15.010          H  
ATOM   4290 1HZ  LYS A 258      23.038  10.649   0.500  1.00 15.010          H  
ATOM   4291 2HZ  LYS A 258      22.998  10.166   2.077  1.00 15.010          H  
ATOM   4292 3HZ  LYS A 258      24.445  10.280   1.290  1.00 15.010          H  
ATOM   4293  N   LYS A 259      23.641   1.485   2.491  1.00  7.940          N  
ATOM   4294  CA  LYS A 259      23.938   0.325   3.298  1.00  7.730          C  
ATOM   4295  C   LYS A 259      25.378  -0.136   3.251  1.00  7.720          C  
ATOM   4296  O   LYS A 259      25.873  -0.657   4.231  1.00  8.040          O  
ATOM   4297  CB  LYS A 259      23.015  -0.824   2.903  1.00 10.910          C  
ATOM   4298  CG  LYS A 259      23.234  -1.400   1.510  1.00 10.910          C  
ATOM   4299  CD  LYS A 259      22.142  -2.403   1.202  1.00 10.910          C  
ATOM   4300  CE  LYS A 259      22.296  -3.036  -0.167  1.00 10.910          C  
ATOM   4301  NZ  LYS A 259      21.153  -3.943  -0.476  1.00 10.910          N  
ATOM   4302  H   LYS A 259      22.978   1.400   1.731  1.00  9.530          H  
ATOM   4303  HA  LYS A 259      23.709   0.583   4.333  1.00  9.280          H  
ATOM   4304 1HB  LYS A 259      23.134  -1.639   3.616  1.00 13.090          H  
ATOM   4305 2HB  LYS A 259      21.990  -0.503   2.970  1.00 13.090          H  
ATOM   4306 1HG  LYS A 259      23.222  -0.607   0.765  1.00 13.090          H  
ATOM   4307 2HG  LYS A 259      24.196  -1.909   1.464  1.00 13.090          H  
ATOM   4308 1HD  LYS A 259      22.134  -3.184   1.965  1.00 13.090          H  
ATOM   4309 2HD  LYS A 259      21.176  -1.888   1.238  1.00 13.090          H  
ATOM   4310 1HE  LYS A 259      22.341  -2.252  -0.921  1.00 13.090          H  
ATOM   4311 2HE  LYS A 259      23.222  -3.608  -0.195  1.00 13.090          H  
ATOM   4312 1HZ  LYS A 259      21.279  -4.350  -1.389  1.00 13.090          H  
ATOM   4313 2HZ  LYS A 259      21.107  -4.679   0.215  1.00 13.090          H  
ATOM   4314 3HZ  LYS A 259      20.286  -3.411  -0.462  1.00 13.090          H  
ATOM   4315  N   GLN A 260      26.137   0.106   2.201  1.00  7.530          N  
ATOM   4316  CA  GLN A 260      27.492  -0.420   2.296  1.00  7.560          C  
ATOM   4317  C   GLN A 260      28.280   0.384   3.327  1.00  8.140          C  
ATOM   4318  O   GLN A 260      28.907  -0.171   4.244  1.00  8.320          O  
ATOM   4319  CB  GLN A 260      28.171  -0.363   0.929  1.00 10.570          C  
ATOM   4320  CG  GLN A 260      27.537  -1.295  -0.098  1.00 10.570          C  
ATOM   4321  CD  GLN A 260      26.262  -0.713  -0.720  1.00 10.570          C  
ATOM   4322  OE1 GLN A 260      25.810   0.388  -0.354  1.00 10.570          O  
ATOM   4323  NE2 GLN A 260      25.679  -1.445  -1.653  1.00 10.570          N  
ATOM   4324  H   GLN A 260      25.784   0.560   1.358  1.00  9.040          H  
ATOM   4325  HA  GLN A 260      27.448  -1.458   2.628  1.00  9.070          H  
ATOM   4326 1HB  GLN A 260      28.137   0.655   0.541  1.00 12.690          H  
ATOM   4327 2HB  GLN A 260      29.224  -0.637   1.032  1.00 12.690          H  
ATOM   4328 1HG  GLN A 260      28.254  -1.488  -0.895  1.00 12.690          H  
ATOM   4329 2HG  GLN A 260      27.270  -2.228   0.400  1.00 12.690          H  
ATOM   4330 1HE2 GLN A 260      24.847  -1.117  -2.101  1.00 12.690          H  
ATOM   4331 2HE2 GLN A 260      26.075  -2.325  -1.919  1.00 12.690          H  
ATOM   4332  N   LEU A 261      28.110   1.700   3.248  1.00  8.620          N  
ATOM   4333  CA  LEU A 261      28.766   2.664   4.114  1.00  9.390          C  
ATOM   4334  C   LEU A 261      28.357   2.498   5.576  1.00  9.800          C  
ATOM   4335  O   LEU A 261      29.179   2.659   6.479  1.00 10.330          O  
ATOM   4336  CB  LEU A 261      28.384   4.061   3.617  1.00 12.840          C  
ATOM   4337  CG  LEU A 261      28.953   4.478   2.231  1.00 12.840          C  
ATOM   4338  CD1 LEU A 261      28.277   5.770   1.798  1.00 12.840          C  
ATOM   4339  CD2 LEU A 261      30.472   4.667   2.320  1.00 12.840          C  
ATOM   4340  H   LEU A 261      27.532   2.047   2.497  1.00 10.340          H  
ATOM   4341  HA  LEU A 261      29.838   2.511   4.051  1.00 11.270          H  
ATOM   4342 1HB  LEU A 261      27.299   4.116   3.560  1.00 15.410          H  
ATOM   4343 2HB  LEU A 261      28.708   4.782   4.344  1.00 15.410          H  
ATOM   4344  HG  LEU A 261      28.731   3.712   1.488  1.00 15.410          H  
ATOM   4345 1HD1 LEU A 261      28.660   6.075   0.826  1.00 15.410          H  
ATOM   4346 2HD1 LEU A 261      27.214   5.615   1.725  1.00 15.410          H  
ATOM   4347 3HD1 LEU A 261      28.466   6.539   2.515  1.00 15.410          H  
ATOM   4348 1HD2 LEU A 261      30.856   4.972   1.347  1.00 15.410          H  
ATOM   4349 2HD2 LEU A 261      30.701   5.434   3.050  1.00 15.410          H  
ATOM   4350 3HD2 LEU A 261      30.953   3.746   2.609  1.00 15.410          H  
ATOM   4351  N   ILE A 262      27.090   2.165   5.794  1.00  9.690          N  
ATOM   4352  CA  ILE A 262      26.530   1.981   7.125  1.00 10.290          C  
ATOM   4353  C   ILE A 262      26.483   0.559   7.694  1.00 10.260          C  
ATOM   4354  O   ILE A 262      26.742   0.362   8.880  1.00 11.020          O  
ATOM   4355  CB  ILE A 262      25.140   2.601   7.150  1.00 14.170          C  
ATOM   4356  CG1 ILE A 262      25.308   4.129   6.965  1.00 14.170          C  
ATOM   4357  CG2 ILE A 262      24.420   2.199   8.405  1.00 14.170          C  
ATOM   4358  CD1 ILE A 262      24.029   4.867   6.691  1.00 14.170          C  
ATOM   4359  H   ILE A 262      26.467   2.109   4.981  1.00 11.630          H  
ATOM   4360  HA  ILE A 262      27.146   2.564   7.805  1.00 12.350          H  
ATOM   4361  HB  ILE A 262      24.564   2.261   6.287  1.00 17.000          H  
ATOM   4362 1HG1 ILE A 262      25.768   4.542   7.857  1.00 17.000          H  
ATOM   4363 2HG1 ILE A 262      25.974   4.313   6.120  1.00 17.000          H  
ATOM   4364 1HG2 ILE A 262      23.450   2.657   8.437  1.00 17.000          H  
ATOM   4365 2HG2 ILE A 262      24.292   1.126   8.452  1.00 17.000          H  
ATOM   4366 3HG2 ILE A 262      24.979   2.500   9.249  1.00 17.000          H  
ATOM   4367 1HD1 ILE A 262      24.246   5.926   6.563  1.00 17.000          H  
ATOM   4368 2HD1 ILE A 262      23.577   4.473   5.766  1.00 17.000          H  
ATOM   4369 3HD1 ILE A 262      23.338   4.744   7.511  1.00 17.000          H  
ATOM   4370  N   LEU A 263      26.031  -0.405   6.900  1.00  9.540          N  
ATOM   4371  CA  LEU A 263      25.823  -1.769   7.342  1.00  9.690          C  
ATOM   4372  C   LEU A 263      27.125  -2.567   7.384  1.00  9.860          C  
ATOM   4373  O   LEU A 263      27.311  -3.371   8.298  1.00  9.920          O  
ATOM   4374  CB  LEU A 263      24.762  -2.432   6.434  1.00 13.510          C  
ATOM   4375  CG  LEU A 263      24.251  -3.845   6.758  1.00 13.510          C  
ATOM   4376  CD1 LEU A 263      23.648  -3.875   8.143  1.00 13.510          C  
ATOM   4377  CD2 LEU A 263      23.160  -4.200   5.713  1.00 13.510          C  
ATOM   4378  H   LEU A 263      25.840  -0.211   5.932  1.00 11.450          H  
ATOM   4379  HA  LEU A 263      25.430  -1.721   8.348  1.00 11.630          H  
ATOM   4380 1HB  LEU A 263      23.909  -1.766   6.359  1.00 16.210          H  
ATOM   4381 2HB  LEU A 263      25.197  -2.528   5.455  1.00 16.210          H  
ATOM   4382  HG  LEU A 263      25.070  -4.567   6.709  1.00 16.210          H  
ATOM   4383 1HD1 LEU A 263      23.261  -4.871   8.353  1.00 16.210          H  
ATOM   4384 2HD1 LEU A 263      24.395  -3.627   8.891  1.00 16.210          H  
ATOM   4385 3HD1 LEU A 263      22.846  -3.159   8.177  1.00 16.210          H  
ATOM   4386 1HD2 LEU A 263      22.762  -5.196   5.911  1.00 16.210          H  
ATOM   4387 2HD2 LEU A 263      22.353  -3.473   5.768  1.00 16.210          H  
ATOM   4388 3HD2 LEU A 263      23.593  -4.178   4.713  1.00 16.210          H  
ATOM   4389  N   ASN A 264      28.025  -2.392   6.398  1.00 10.100          N  
ATOM   4390  CA  ASN A 264      29.277  -3.138   6.457  1.00 10.380          C  
ATOM   4391  C   ASN A 264      30.206  -2.296   7.316  1.00 10.190          C  
ATOM   4392  O   ASN A 264      30.931  -2.804   8.168  1.00 10.540          O  
ATOM   4393  CB  ASN A 264      29.833  -3.404   5.078  1.00 14.420          C  
ATOM   4394  CG  ASN A 264      28.994  -4.378   4.299  1.00 14.420          C  
ATOM   4395  OD1 ASN A 264      28.278  -5.230   4.849  1.00 14.420          O  
ATOM   4396  ND2 ASN A 264      29.067  -4.264   3.002  1.00 14.420          N  
ATOM   4397  H   ASN A 264      27.881  -1.727   5.635  1.00 12.120          H  
ATOM   4398  HA  ASN A 264      29.118  -4.087   6.967  1.00 12.460          H  
ATOM   4399 1HB  ASN A 264      29.909  -2.473   4.520  1.00 17.300          H  
ATOM   4400 2HB  ASN A 264      30.837  -3.809   5.171  1.00 17.300          H  
ATOM   4401 1HD2 ASN A 264      28.536  -4.876   2.416  1.00 17.300          H  
ATOM   4402 2HD2 ASN A 264      29.658  -3.565   2.598  1.00 17.300          H  
ATOM   4403  N   LEU A 265      30.144  -0.980   7.076  1.00  9.840          N  
ATOM   4404  CA  LEU A 265      30.861   0.047   7.826  1.00  9.860          C  
ATOM   4405  C   LEU A 265      32.368  -0.218   7.879  1.00 10.230          C  
ATOM   4406  O   LEU A 265      33.034  -0.040   8.899  1.00 10.680          O  
ATOM   4407  CB  LEU A 265      30.185   0.162   9.211  1.00 13.800          C  
ATOM   4408  CG  LEU A 265      30.638   1.247  10.229  1.00 13.800          C  
ATOM   4409  CD1 LEU A 265      30.414   2.647   9.626  1.00 13.800          C  
ATOM   4410  CD2 LEU A 265      29.778   1.091  11.501  1.00 13.800          C  
ATOM   4411  H   LEU A 265      29.560  -0.686   6.292  1.00 11.810          H  
ATOM   4412  HA  LEU A 265      30.717   0.987   7.304  1.00 11.830          H  
ATOM   4413 1HB  LEU A 265      29.144   0.342   9.031  1.00 16.560          H  
ATOM   4414 2HB  LEU A 265      30.258  -0.794   9.698  1.00 16.560          H  
ATOM   4415  HG  LEU A 265      31.683   1.128  10.481  1.00 16.560          H  
ATOM   4416 1HD1 LEU A 265      30.706   3.403  10.350  1.00 16.560          H  
ATOM   4417 2HD1 LEU A 265      31.014   2.767   8.725  1.00 16.560          H  
ATOM   4418 3HD1 LEU A 265      29.357   2.769   9.375  1.00 16.560          H  
ATOM   4419 1HD2 LEU A 265      30.061   1.842  12.233  1.00 16.560          H  
ATOM   4420 2HD2 LEU A 265      28.733   1.221  11.232  1.00 16.560          H  
ATOM   4421 3HD2 LEU A 265      29.918   0.103  11.928  1.00 16.560          H  
ATOM   4422  N   ASN A 266      32.898  -0.614   6.730  1.00 10.220          N  
ATOM   4423  CA  ASN A 266      34.288  -0.921   6.494  1.00 10.490          C  
ATOM   4424  C   ASN A 266      34.906   0.036   5.474  1.00 10.500          C  
ATOM   4425  O   ASN A 266      35.819  -0.335   4.735  1.00 10.630          O  
ATOM   4426  CB  ASN A 266      34.383  -2.352   6.037  1.00 14.580          C  
ATOM   4427  CG  ASN A 266      33.601  -2.542   4.781  1.00 14.580          C  
ATOM   4428  OD1 ASN A 266      32.639  -1.790   4.535  1.00 14.580          O  
ATOM   4429  ND2 ASN A 266      33.968  -3.511   3.986  1.00 14.580          N  
ATOM   4430  H   ASN A 266      32.276  -0.730   5.933  1.00 12.260          H  
ATOM   4431  HA  ASN A 266      34.834  -0.805   7.431  1.00 12.590          H  
ATOM   4432 1HB  ASN A 266      35.423  -2.622   5.863  1.00 17.490          H  
ATOM   4433 2HB  ASN A 266      33.985  -3.011   6.811  1.00 17.490          H  
ATOM   4434 1HD2 ASN A 266      33.474  -3.671   3.131  1.00 17.490          H  
ATOM   4435 2HD2 ASN A 266      34.749  -4.086   4.228  1.00 17.490          H  
ATOM   4436  N   HIS A 267      34.396   1.265   5.431  1.00 10.560          N  
ATOM   4437  CA  HIS A 267      34.867   2.274   4.493  1.00 10.810          C  
ATOM   4438  C   HIS A 267      35.180   3.567   5.224  1.00 10.740          C  
ATOM   4439  O   HIS A 267      34.603   3.840   6.277  1.00 10.930          O  
ATOM   4440  CB  HIS A 267      33.797   2.560   3.429  1.00 15.030          C  
ATOM   4441  CG  HIS A 267      33.428   1.376   2.574  1.00 15.030          C  
ATOM   4442  ND1 HIS A 267      34.248   0.899   1.575  1.00 15.030          N  
ATOM   4443  CD2 HIS A 267      32.321   0.589   2.560  1.00 15.030          C  
ATOM   4444  CE1 HIS A 267      33.667  -0.133   0.989  1.00 15.030          C  
ATOM   4445  NE2 HIS A 267      32.500  -0.344   1.563  1.00 15.030          N  
ATOM   4446  H   HIS A 267      33.654   1.503   6.074  1.00 12.670          H  
ATOM   4447  HA  HIS A 267      35.775   1.933   3.999  1.00 12.970          H  
ATOM   4448 1HB  HIS A 267      32.891   2.914   3.921  1.00 18.040          H  
ATOM   4449 2HB  HIS A 267      34.142   3.361   2.774  1.00 18.040          H  
ATOM   4450  HD1 HIS A 267      35.238   1.036   1.539  1.00 18.040          H  
ATOM   4451  HD2 HIS A 267      31.408   0.581   3.156  1.00 18.040          H  
ATOM   4452  HE1 HIS A 267      34.163  -0.653   0.172  1.00 18.040          H  
ATOM   4453  N   LYS A 268      36.073   4.380   4.659  1.00 10.680          N  
ATOM   4454  CA  LYS A 268      36.372   5.680   5.243  1.00 10.860          C  
ATOM   4455  C   LYS A 268      35.219   6.639   4.933  1.00 10.950          C  
ATOM   4456  O   LYS A 268      34.889   6.808   3.756  1.00 10.850          O  
ATOM   4457  CB  LYS A 268      37.673   6.243   4.671  1.00 15.130          C  
ATOM   4458  CG  LYS A 268      38.106   7.577   5.276  1.00 15.130          C  
ATOM   4459  CD  LYS A 268      39.433   8.053   4.695  1.00 15.130          C  
ATOM   4460  CE  LYS A 268      39.844   9.398   5.286  1.00 15.130          C  
ATOM   4461  NZ  LYS A 268      41.136   9.886   4.718  1.00 15.130          N  
ATOM   4462  H   LYS A 268      36.534   4.095   3.804  1.00 12.820          H  
ATOM   4463  HA  LYS A 268      36.500   5.537   6.308  1.00 13.030          H  
ATOM   4464 1HB  LYS A 268      38.479   5.527   4.823  1.00 18.160          H  
ATOM   4465 2HB  LYS A 268      37.560   6.389   3.597  1.00 18.160          H  
ATOM   4466 1HG  LYS A 268      37.338   8.337   5.081  1.00 18.160          H  
ATOM   4467 2HG  LYS A 268      38.212   7.468   6.354  1.00 18.160          H  
ATOM   4468 1HD  LYS A 268      40.209   7.317   4.908  1.00 18.160          H  
ATOM   4469 2HD  LYS A 268      39.337   8.154   3.613  1.00 18.160          H  
ATOM   4470 1HE  LYS A 268      39.066  10.131   5.076  1.00 18.160          H  
ATOM   4471 2HE  LYS A 268      39.949   9.295   6.365  1.00 18.160          H  
ATOM   4472 1HZ  LYS A 268      41.373  10.777   5.134  1.00 18.160          H  
ATOM   4473 2HZ  LYS A 268      41.868   9.218   4.917  1.00 18.160          H  
ATOM   4474 3HZ  LYS A 268      41.047   9.997   3.718  1.00 18.160          H  
ATOM   4475  N   PRO A 269      34.558   7.234   5.937  1.00 11.300          N  
ATOM   4476  CA  PRO A 269      33.441   8.138   5.788  1.00 11.530          C  
ATOM   4477  C   PRO A 269      33.826   9.528   5.338  1.00 11.340          C  
ATOM   4478  O   PRO A 269      34.880  10.028   5.744  1.00 11.630          O  
ATOM   4479  CB  PRO A 269      32.892   8.189   7.210  1.00 17.290          C  
ATOM   4480  CG  PRO A 269      34.092   7.993   8.094  1.00 17.290          C  
ATOM   4481  CD  PRO A 269      34.970   7.023   7.345  1.00 17.290          C  
ATOM   4482  HA  PRO A 269      32.713   7.693   5.089  1.00 13.840          H  
ATOM   4483 1HB  PRO A 269      32.447   9.147   7.363  1.00 20.750          H  
ATOM   4484 2HB  PRO A 269      32.113   7.446   7.367  1.00 20.750          H  
ATOM   4485 1HG  PRO A 269      34.589   8.964   8.269  1.00 20.750          H  
ATOM   4486 2HG  PRO A 269      33.774   7.619   9.079  1.00 20.750          H  
ATOM   4487 1HD  PRO A 269      36.011   7.319   7.504  1.00 20.750          H  
ATOM   4488 2HD  PRO A 269      34.755   5.988   7.668  1.00 20.750          H  
ATOM   4489  N   ALA A 270      32.930  10.201   4.619  1.00 11.000          N  
ATOM   4490  CA  ALA A 270      33.030  11.632   4.350  1.00 11.000          C  
ATOM   4491  C   ALA A 270      32.947  12.398   5.670  1.00 11.070          C  
ATOM   4492  O   ALA A 270      33.664  13.365   5.921  1.00 11.300          O  
ATOM   4493  CB  ALA A 270      31.932  12.070   3.400  1.00 15.400          C  
ATOM   4494  H   ALA A 270      32.122   9.702   4.266  1.00 13.200          H  
ATOM   4495  HA  ALA A 270      34.005  11.833   3.901  1.00 13.200          H  
ATOM   4496 1HB  ALA A 270      32.023  13.137   3.204  1.00 18.480          H  
ATOM   4497 2HB  ALA A 270      32.018  11.521   2.465  1.00 18.480          H  
ATOM   4498 3HB  ALA A 270      30.967  11.865   3.848  1.00 18.480          H  
ATOM   4499  N   TYR A 271      32.007  11.944   6.490  1.00 11.020          N  
ATOM   4500  CA  TYR A 271      31.687  12.454   7.808  1.00 11.130          C  
ATOM   4501  C   TYR A 271      31.027  11.290   8.528  1.00 11.620          C  
ATOM   4502  O   TYR A 271      30.541  10.367   7.876  1.00 11.720          O  
ATOM   4503  CB  TYR A 271      30.763  13.669   7.703  1.00 15.540          C  
ATOM   4504  CG  TYR A 271      29.445  13.339   7.054  1.00 15.540          C  
ATOM   4505  CD1 TYR A 271      28.385  12.958   7.827  1.00 15.540          C  
ATOM   4506  CD2 TYR A 271      29.309  13.409   5.682  1.00 15.540          C  
ATOM   4507  CE1 TYR A 271      27.191  12.630   7.254  1.00 15.540          C  
ATOM   4508  CE2 TYR A 271      28.111  13.088   5.098  1.00 15.540          C  
ATOM   4509  CZ  TYR A 271      27.049  12.693   5.886  1.00 15.540          C  
ATOM   4510  OH  TYR A 271      25.841  12.362   5.317  1.00 15.540          O  
ATOM   4511  H   TYR A 271      31.461  11.162   6.162  1.00 13.220          H  
ATOM   4512  HA  TYR A 271      32.602  12.721   8.338  1.00 13.360          H  
ATOM   4513 1HB  TYR A 271      30.565  14.067   8.699  1.00 18.650          H  
ATOM   4514 2HB  TYR A 271      31.250  14.452   7.122  1.00 18.650          H  
ATOM   4515  HD1 TYR A 271      28.498  12.912   8.906  1.00 18.650          H  
ATOM   4516  HD2 TYR A 271      30.148  13.719   5.067  1.00 18.650          H  
ATOM   4517  HE1 TYR A 271      26.359  12.318   7.888  1.00 18.650          H  
ATOM   4518  HE2 TYR A 271      27.998  13.140   4.015  1.00 18.650          H  
ATOM   4519  HH  TYR A 271      25.215  12.140   6.014  1.00 18.650          H  
ATOM   4520  N   THR A 272      30.936  11.312   9.849  1.00 12.110          N  
ATOM   4521  CA  THR A 272      30.287  10.176  10.484  1.00 12.550          C  
ATOM   4522  C   THR A 272      28.869  10.025   9.938  1.00 12.360          C  
ATOM   4523  O   THR A 272      28.036  10.916  10.092  1.00 12.390          O  
ATOM   4524  CB  THR A 272      30.272  10.357  12.016  1.00 17.390          C  
ATOM   4525  OG1 THR A 272      31.618  10.522  12.488  1.00 17.390          O  
ATOM   4526  CG2 THR A 272      29.676   9.134  12.674  1.00 17.390          C  
ATOM   4527  H   THR A 272      31.320  12.060  10.407  1.00 14.530          H  
ATOM   4528  HA  THR A 272      30.847   9.272  10.242  1.00 15.060          H  
ATOM   4529  HB  THR A 272      29.687  11.237  12.276  1.00 20.870          H  
ATOM   4530  HG1 THR A 272      31.601  10.781  13.416  1.00 20.870          H  
ATOM   4531 1HG2 THR A 272      29.670   9.264  13.754  1.00 20.870          H  
ATOM   4532 2HG2 THR A 272      28.673   9.006  12.333  1.00 20.870          H  
ATOM   4533 3HG2 THR A 272      30.263   8.255  12.419  1.00 20.870          H  
ATOM   4534  N   TRP A 273      28.567   8.847   9.389  1.00 12.340          N  
ATOM   4535  CA  TRP A 273      27.278   8.606   8.745  1.00 12.320          C  
ATOM   4536  C   TRP A 273      26.162   8.413   9.753  1.00 12.050          C  
ATOM   4537  O   TRP A 273      24.979   8.552   9.439  1.00 12.270          O  
ATOM   4538  CB  TRP A 273      27.313   7.321   7.901  1.00 17.260          C  
ATOM   4539  CG  TRP A 273      28.350   7.272   6.826  1.00 17.260          C  
ATOM   4540  CD1 TRP A 273      29.385   6.385   6.783  1.00 17.260          C  
ATOM   4541  CD2 TRP A 273      28.507   8.120   5.669  1.00 17.260          C  
ATOM   4542  NE1 TRP A 273      30.156   6.610   5.689  1.00 17.260          N  
ATOM   4543  CE2 TRP A 273      29.643   7.674   4.993  1.00 17.260          C  
ATOM   4544  CE3 TRP A 273      27.792   9.199   5.158  1.00 17.260          C  
ATOM   4545  CZ2 TRP A 273      30.086   8.275   3.829  1.00 17.260          C  
ATOM   4546  CZ3 TRP A 273      28.235   9.794   3.989  1.00 17.260          C  
ATOM   4547  CH2 TRP A 273      29.352   9.346   3.343  1.00 17.260          C  
ATOM   4548  H   TRP A 273      29.290   8.146   9.335  1.00 14.810          H  
ATOM   4549  HA  TRP A 273      27.045   9.463   8.115  1.00 14.780          H  
ATOM   4550 1HB  TRP A 273      27.484   6.470   8.546  1.00 20.710          H  
ATOM   4551 2HB  TRP A 273      26.343   7.178   7.434  1.00 20.710          H  
ATOM   4552  HD1 TRP A 273      29.567   5.595   7.515  1.00 20.710          H  
ATOM   4553  HE1 TRP A 273      30.973   6.063   5.451  1.00 20.710          H  
ATOM   4554  HE3 TRP A 273      26.903   9.568   5.665  1.00 20.710          H  
ATOM   4555  HZ2 TRP A 273      30.971   7.925   3.295  1.00 20.710          H  
ATOM   4556  HZ3 TRP A 273      27.664  10.633   3.598  1.00 20.710          H  
ATOM   4557  HH2 TRP A 273      29.665   9.840   2.423  1.00 20.710          H  
ATOM   4558  N   LEU A 274      26.555   7.999  10.943  1.00 11.750          N  
ATOM   4559  CA  LEU A 274      25.631   7.615  11.984  1.00 11.520          C  
ATOM   4560  C   LEU A 274      25.738   8.443  13.269  1.00 11.880          C  
ATOM   4561  O   LEU A 274      26.815   8.505  13.859  1.00 11.880          O  
ATOM   4562  CB  LEU A 274      25.944   6.166  12.308  1.00 16.220          C  
ATOM   4563  CG  LEU A 274      25.841   5.180  11.137  1.00 16.220          C  
ATOM   4564  CD1 LEU A 274      26.390   3.837  11.588  1.00 16.220          C  
ATOM   4565  CD2 LEU A 274      24.375   5.077  10.666  1.00 16.220          C  
ATOM   4566  H   LEU A 274      27.549   7.959  11.111  1.00 14.100          H  
ATOM   4567  HA  LEU A 274      24.638   7.673  11.581  1.00 13.820          H  
ATOM   4568 1HB  LEU A 274      26.959   6.118  12.685  1.00 19.460          H  
ATOM   4569 2HB  LEU A 274      25.291   5.850  13.070  1.00 19.460          H  
ATOM   4570  HG  LEU A 274      26.444   5.521  10.326  1.00 19.460          H  
ATOM   4571 1HD1 LEU A 274      26.358   3.116  10.785  1.00 19.460          H  
ATOM   4572 2HD1 LEU A 274      27.425   3.954  11.901  1.00 19.460          H  
ATOM   4573 3HD1 LEU A 274      25.804   3.481  12.415  1.00 19.460          H  
ATOM   4574 1HD2 LEU A 274      24.307   4.421   9.862  1.00 19.460          H  
ATOM   4575 2HD2 LEU A 274      23.755   4.713  11.449  1.00 19.460          H  
ATOM   4576 3HD2 LEU A 274      24.009   6.038  10.333  1.00 19.460          H  
ATOM   4577  N   PRO A 275      24.661   9.116  13.718  1.00 12.360          N  
ATOM   4578  CA  PRO A 275      24.611   9.864  14.958  1.00 12.930          C  
ATOM   4579  C   PRO A 275      24.887   8.910  16.101  1.00 12.420          C  
ATOM   4580  O   PRO A 275      24.480   7.756  16.034  1.00 11.780          O  
ATOM   4581  CB  PRO A 275      23.162  10.371  14.996  1.00 19.390          C  
ATOM   4582  CG  PRO A 275      22.733  10.413  13.550  1.00 19.390          C  
ATOM   4583  CD  PRO A 275      23.447   9.250  12.889  1.00 19.390          C  
ATOM   4584  HA  PRO A 275      25.339  10.685  14.935  1.00 15.520          H  
ATOM   4585 1HB  PRO A 275      22.538   9.699  15.607  1.00 23.270          H  
ATOM   4586 2HB  PRO A 275      23.129  11.361  15.479  1.00 23.270          H  
ATOM   4587 1HG  PRO A 275      21.636  10.325  13.487  1.00 23.270          H  
ATOM   4588 2HG  PRO A 275      22.997  11.381  13.101  1.00 23.270          H  
ATOM   4589 1HD  PRO A 275      22.844   8.344  12.930  1.00 23.270          H  
ATOM   4590 2HD  PRO A 275      23.694   9.561  11.858  1.00 23.270          H  
ATOM   4591  N   LYS A 276      25.544   9.398  17.138  1.00 12.830          N  
ATOM   4592  CA  LYS A 276      25.857   8.639  18.350  1.00 12.610          C  
ATOM   4593  C   LYS A 276      25.209   7.220  18.487  1.00 12.120          C  
ATOM   4594  O   LYS A 276      25.924   6.228  18.307  1.00 11.550          O  
ATOM   4595  CB  LYS A 276      25.671   9.543  19.575  1.00 17.740          C  
ATOM   4596  CG  LYS A 276      26.698  10.656  19.634  1.00 17.740          C  
ATOM   4597  CD  LYS A 276      26.553  11.484  20.878  1.00 17.740          C  
ATOM   4598  CE  LYS A 276      27.560  12.645  20.887  1.00 17.740          C  
ATOM   4599  NZ  LYS A 276      27.568  13.360  22.183  1.00 17.740          N  
ATOM   4600  H   LYS A 276      25.851  10.361  17.084  1.00 15.400          H  
ATOM   4601  HA  LYS A 276      26.931   8.450  18.317  1.00 15.130          H  
ATOM   4602 1HB  LYS A 276      24.740  10.080  19.528  1.00 21.290          H  
ATOM   4603 2HB  LYS A 276      25.703   8.963  20.501  1.00 21.290          H  
ATOM   4604 1HG  LYS A 276      27.698  10.219  19.626  1.00 21.290          H  
ATOM   4605 2HG  LYS A 276      26.597  11.304  18.772  1.00 21.290          H  
ATOM   4606 1HD  LYS A 276      25.547  11.891  20.933  1.00 21.290          H  
ATOM   4607 2HD  LYS A 276      26.717  10.854  21.750  1.00 21.290          H  
ATOM   4608 1HE  LYS A 276      28.560  12.262  20.689  1.00 21.290          H  
ATOM   4609 2HE  LYS A 276      27.287  13.348  20.100  1.00 21.290          H  
ATOM   4610 1HZ  LYS A 276      28.237  14.106  22.164  1.00 21.290          H  
ATOM   4611 2HZ  LYS A 276      26.659  13.722  22.407  1.00 21.290          H  
ATOM   4612 3HZ  LYS A 276      27.857  12.657  22.876  1.00 21.290          H  
ATOM   4613  N   PRO A 277      23.916   7.055  18.890  1.00 12.430          N  
ATOM   4614  CA  PRO A 277      23.307   5.745  19.110  1.00 12.140          C  
ATOM   4615  C   PRO A 277      23.228   4.851  17.877  1.00 11.260          C  
ATOM   4616  O   PRO A 277      23.177   3.626  18.021  1.00 10.850          O  
ATOM   4617  CB  PRO A 277      21.879   6.118  19.547  1.00 18.210          C  
ATOM   4618  CG  PRO A 277      21.647   7.512  19.002  1.00 18.210          C  
ATOM   4619  CD  PRO A 277      22.991   8.184  19.082  1.00 18.210          C  
ATOM   4620  HA  PRO A 277      23.833   5.234  19.923  1.00 14.570          H  
ATOM   4621 1HB  PRO A 277      21.164   5.379  19.159  1.00 21.850          H  
ATOM   4622 2HB  PRO A 277      21.807   6.072  20.648  1.00 21.850          H  
ATOM   4623 1HG  PRO A 277      21.265   7.457  17.976  1.00 21.850          H  
ATOM   4624 2HG  PRO A 277      20.876   8.021  19.594  1.00 21.850          H  
ATOM   4625 1HD  PRO A 277      23.079   8.927  18.284  1.00 21.850          H  
ATOM   4626 2HD  PRO A 277      23.105   8.613  20.085  1.00 21.850          H  
ATOM   4627  N   LEU A 278      23.221   5.444  16.684  1.00 11.090          N  
ATOM   4628  CA  LEU A 278      23.150   4.682  15.457  1.00 10.440          C  
ATOM   4629  C   LEU A 278      24.496   4.070  15.219  1.00  9.850          C  
ATOM   4630  O   LEU A 278      24.617   2.938  14.738  1.00  9.270          O  
ATOM   4631  CB  LEU A 278      22.743   5.580  14.291  1.00 14.880          C  
ATOM   4632  CG  LEU A 278      21.251   5.738  13.953  1.00 14.880          C  
ATOM   4633  CD1 LEU A 278      20.752   4.494  13.291  1.00 14.880          C  
ATOM   4634  CD2 LEU A 278      20.444   6.053  15.206  1.00 14.880          C  
ATOM   4635  H   LEU A 278      23.298   6.455  16.589  1.00 13.310          H  
ATOM   4636  HA  LEU A 278      22.437   3.881  15.579  1.00 12.530          H  
ATOM   4637 1HB  LEU A 278      23.140   6.562  14.464  1.00 17.850          H  
ATOM   4638 2HB  LEU A 278      23.199   5.192  13.434  1.00 17.850          H  
ATOM   4639  HG  LEU A 278      21.135   6.546  13.261  1.00 17.850          H  
ATOM   4640 1HD1 LEU A 278      19.724   4.656  13.045  1.00 17.850          H  
ATOM   4641 2HD1 LEU A 278      21.321   4.311  12.383  1.00 17.850          H  
ATOM   4642 3HD1 LEU A 278      20.837   3.635  13.943  1.00 17.850          H  
ATOM   4643 1HD2 LEU A 278      19.393   6.180  14.934  1.00 17.850          H  
ATOM   4644 2HD2 LEU A 278      20.529   5.244  15.930  1.00 17.850          H  
ATOM   4645 3HD2 LEU A 278      20.818   6.976  15.646  1.00 17.850          H  
ATOM   4646  N   ALA A 279      25.525   4.857  15.534  1.00 10.130          N  
ATOM   4647  CA  ALA A 279      26.885   4.411  15.349  1.00  9.880          C  
ATOM   4648  C   ALA A 279      27.099   3.188  16.200  1.00  9.670          C  
ATOM   4649  O   ALA A 279      27.720   2.217  15.755  1.00  9.250          O  
ATOM   4650  CB  ALA A 279      27.871   5.505  15.699  1.00 13.930          C  
ATOM   4651  H   ALA A 279      25.320   5.794  15.903  1.00 12.160          H  
ATOM   4652  HA  ALA A 279      27.025   4.130  14.312  1.00 11.860          H  
ATOM   4653 1HB  ALA A 279      28.883   5.142  15.543  1.00 16.720          H  
ATOM   4654 2HB  ALA A 279      27.691   6.372  15.067  1.00 16.720          H  
ATOM   4655 3HB  ALA A 279      27.749   5.788  16.736  1.00 16.720          H  
ATOM   4656  N   PHE A 280      26.537   3.214  17.421  1.00 10.130          N  
ATOM   4657  CA  PHE A 280      26.662   2.063  18.292  1.00 10.230          C  
ATOM   4658  C   PHE A 280      25.997   0.864  17.652  1.00  9.600          C  
ATOM   4659  O   PHE A 280      26.591  -0.202  17.560  1.00  9.510          O  
ATOM   4660  CB  PHE A 280      26.041   2.217  19.669  1.00 14.280          C  
ATOM   4661  CG  PHE A 280      26.375   0.958  20.506  1.00 14.280          C  
ATOM   4662  CD1 PHE A 280      27.510   0.945  21.305  1.00 14.280          C  
ATOM   4663  CD2 PHE A 280      25.629  -0.231  20.420  1.00 14.280          C  
ATOM   4664  CE1 PHE A 280      27.880  -0.180  21.994  1.00 14.280          C  
ATOM   4665  CE2 PHE A 280      26.017  -1.359  21.110  1.00 14.280          C  
ATOM   4666  CZ  PHE A 280      27.134  -1.328  21.893  1.00 14.280          C  
ATOM   4667  H   PHE A 280      26.075   4.078  17.731  1.00 12.160          H  
ATOM   4668  HA  PHE A 280      27.709   1.843  18.422  1.00 12.280          H  
ATOM   4669 1HB  PHE A 280      26.445   3.098  20.167  1.00 17.140          H  
ATOM   4670 2HB  PHE A 280      24.958   2.327  19.590  1.00 17.140          H  
ATOM   4671  HD1 PHE A 280      28.108   1.841  21.386  1.00 17.140          H  
ATOM   4672  HD2 PHE A 280      24.741  -0.274  19.788  1.00 17.140          H  
ATOM   4673  HE1 PHE A 280      28.770  -0.171  22.623  1.00 17.140          H  
ATOM   4674  HE2 PHE A 280      25.432  -2.278  21.028  1.00 17.140          H  
ATOM   4675  HZ  PHE A 280      27.432  -2.215  22.442  1.00 17.140          H  
ATOM   4676  N   ILE A 281      24.760   1.022  17.160  1.00  9.340          N  
ATOM   4677  CA  ILE A 281      24.032  -0.134  16.633  1.00  8.930          C  
ATOM   4678  C   ILE A 281      24.825  -0.854  15.572  1.00  8.170          C  
ATOM   4679  O   ILE A 281      24.934  -2.090  15.605  1.00  7.910          O  
ATOM   4680  CB  ILE A 281      22.684   0.296  15.986  1.00 12.670          C  
ATOM   4681  CG1 ILE A 281      21.723   0.786  17.064  1.00 12.670          C  
ATOM   4682  CG2 ILE A 281      22.059  -0.864  15.154  1.00 12.670          C  
ATOM   4683  CD1 ILE A 281      20.513   1.526  16.531  1.00 12.670          C  
ATOM   4684  H   ILE A 281      24.298   1.936  17.237  1.00 11.210          H  
ATOM   4685  HA  ILE A 281      23.839  -0.825  17.452  1.00 10.720          H  
ATOM   4686  HB  ILE A 281      22.869   1.138  15.319  1.00 15.200          H  
ATOM   4687 1HG1 ILE A 281      21.375  -0.066  17.644  1.00 15.200          H  
ATOM   4688 2HG1 ILE A 281      22.261   1.444  17.724  1.00 15.200          H  
ATOM   4689 1HG2 ILE A 281      21.138  -0.543  14.693  1.00 15.200          H  
ATOM   4690 2HG2 ILE A 281      22.733  -1.188  14.361  1.00 15.200          H  
ATOM   4691 3HG2 ILE A 281      21.861  -1.696  15.822  1.00 15.200          H  
ATOM   4692 1HD1 ILE A 281      19.923   1.845  17.375  1.00 15.200          H  
ATOM   4693 2HD1 ILE A 281      20.824   2.391  15.975  1.00 15.200          H  
ATOM   4694 3HD1 ILE A 281      19.920   0.892  15.896  1.00 15.200          H  
ATOM   4695  N   PHE A 282      25.378  -0.103  14.634  1.00  8.050          N  
ATOM   4696  CA  PHE A 282      26.110  -0.745  13.566  1.00  7.640          C  
ATOM   4697  C   PHE A 282      27.476  -1.262  14.014  1.00  7.480          C  
ATOM   4698  O   PHE A 282      27.870  -2.358  13.601  1.00  7.170          O  
ATOM   4699  CB  PHE A 282      26.154   0.175  12.370  1.00 10.860          C  
ATOM   4700  CG  PHE A 282      24.791   0.219  11.735  1.00 10.860          C  
ATOM   4701  CD1 PHE A 282      23.896   1.244  11.995  1.00 10.860          C  
ATOM   4702  CD2 PHE A 282      24.393  -0.797  10.902  1.00 10.860          C  
ATOM   4703  CE1 PHE A 282      22.661   1.252  11.435  1.00 10.860          C  
ATOM   4704  CE2 PHE A 282      23.154  -0.787  10.340  1.00 10.860          C  
ATOM   4705  CZ  PHE A 282      22.292   0.233  10.604  1.00 10.860          C  
ATOM   4706  H   PHE A 282      25.250   0.916  14.668  1.00  9.660          H  
ATOM   4707  HA  PHE A 282      25.530  -1.611  13.255  1.00  9.170          H  
ATOM   4708 1HB  PHE A 282      26.437   1.172  12.685  1.00 13.030          H  
ATOM   4709 2HB  PHE A 282      26.872  -0.180  11.633  1.00 13.030          H  
ATOM   4710  HD1 PHE A 282      24.177   2.042  12.650  1.00 13.030          H  
ATOM   4711  HD2 PHE A 282      25.085  -1.617  10.694  1.00 13.030          H  
ATOM   4712  HE1 PHE A 282      21.977   2.068  11.652  1.00 13.030          H  
ATOM   4713  HE2 PHE A 282      22.853  -1.582   9.687  1.00 13.030          H  
ATOM   4714  HZ  PHE A 282      21.313   0.231  10.149  1.00 13.030          H  
ATOM   4715  N   GLY A 283      28.208  -0.511  14.849  1.00  7.910          N  
ATOM   4716  CA  GLY A 283      29.498  -0.989  15.330  1.00  8.070          C  
ATOM   4717  C   GLY A 283      29.309  -2.266  16.165  1.00  7.470          C  
ATOM   4718  O   GLY A 283      30.126  -3.199  16.113  1.00  7.170          O  
ATOM   4719  H   GLY A 283      27.879   0.407  15.169  1.00  9.490          H  
ATOM   4720 1HA  GLY A 283      30.155  -1.186  14.485  1.00  9.680          H  
ATOM   4721 2HA  GLY A 283      29.962  -0.209  15.930  1.00  9.680          H  
ATOM   4722  N   GLY A 284      28.210  -2.298  16.929  1.00  7.480          N  
ATOM   4723  CA  GLY A 284      27.786  -3.395  17.785  1.00  7.140          C  
ATOM   4724  C   GLY A 284      27.558  -4.631  16.937  1.00  6.480          C  
ATOM   4725  O   GLY A 284      28.054  -5.710  17.262  1.00  6.290          O  
ATOM   4726  H   GLY A 284      27.612  -1.477  16.933  1.00  8.980          H  
ATOM   4727 1HA  GLY A 284      28.535  -3.592  18.548  1.00  8.570          H  
ATOM   4728 2HA  GLY A 284      26.864  -3.112  18.295  1.00  8.570          H  
ATOM   4729  N   LEU A 285      26.809  -4.467  15.843  1.00  6.430          N  
ATOM   4730  CA  LEU A 285      26.526  -5.563  14.938  1.00  6.140          C  
ATOM   4731  C   LEU A 285      27.796  -6.123  14.319  1.00  5.920          C  
ATOM   4732  O   LEU A 285      27.945  -7.343  14.232  1.00  5.850          O  
ATOM   4733  CB  LEU A 285      25.541  -5.099  13.857  1.00  8.710          C  
ATOM   4734  CG  LEU A 285      25.054  -6.152  12.833  1.00  8.710          C  
ATOM   4735  CD1 LEU A 285      24.327  -7.316  13.557  1.00  8.710          C  
ATOM   4736  CD2 LEU A 285      24.108  -5.459  11.840  1.00  8.710          C  
ATOM   4737  H   LEU A 285      26.379  -3.552  15.676  1.00  7.720          H  
ATOM   4738  HA  LEU A 285      26.089  -6.360  15.511  1.00  7.370          H  
ATOM   4739 1HB  LEU A 285      24.669  -4.670  14.347  1.00 10.450          H  
ATOM   4740 2HB  LEU A 285      26.027  -4.299  13.293  1.00 10.450          H  
ATOM   4741  HG  LEU A 285      25.908  -6.564  12.298  1.00 10.450          H  
ATOM   4742 1HD1 LEU A 285      23.983  -8.042  12.823  1.00 10.450          H  
ATOM   4743 2HD1 LEU A 285      24.998  -7.816  14.248  1.00 10.450          H  
ATOM   4744 3HD1 LEU A 285      23.480  -6.930  14.097  1.00 10.450          H  
ATOM   4745 1HD2 LEU A 285      23.756  -6.176  11.100  1.00 10.450          H  
ATOM   4746 2HD2 LEU A 285      23.259  -5.047  12.371  1.00 10.450          H  
ATOM   4747 3HD2 LEU A 285      24.644  -4.651  11.337  1.00 10.450          H  
ATOM   4748  N   MET A 286      28.749  -5.270  13.934  1.00  6.130          N  
ATOM   4749  CA  MET A 286      29.983  -5.811  13.374  1.00  6.290          C  
ATOM   4750  C   MET A 286      30.634  -6.752  14.399  1.00  6.300          C  
ATOM   4751  O   MET A 286      31.076  -7.860  14.052  1.00  6.460          O  
ATOM   4752  CB  MET A 286      30.960  -4.683  13.035  1.00  8.740          C  
ATOM   4753  CG  MET A 286      30.538  -3.783  11.882  1.00  8.740          C  
ATOM   4754  SD  MET A 286      31.623  -2.344  11.678  1.00  8.740          S  
ATOM   4755  CE  MET A 286      33.098  -2.992  10.910  1.00  8.740          C  
ATOM   4756  H   MET A 286      28.576  -4.259  13.977  1.00  7.360          H  
ATOM   4757  HA  MET A 286      29.748  -6.383  12.479  1.00  7.550          H  
ATOM   4758 1HB  MET A 286      31.092  -4.050  13.909  1.00 10.490          H  
ATOM   4759 2HB  MET A 286      31.929  -5.113  12.796  1.00 10.490          H  
ATOM   4760 1HG  MET A 286      30.546  -4.351  10.950  1.00 10.490          H  
ATOM   4761 2HG  MET A 286      29.525  -3.428  12.046  1.00 10.490          H  
ATOM   4762 1HE  MET A 286      33.801  -2.174  10.738  1.00 10.490          H  
ATOM   4763 2HE  MET A 286      33.555  -3.740  11.552  1.00 10.490          H  
ATOM   4764 3HE  MET A 286      32.835  -3.441   9.948  1.00 10.490          H  
ATOM   4765  N   ALA A 287      30.687  -6.312  15.671  1.00  6.430          N  
ATOM   4766  CA  ALA A 287      31.253  -7.140  16.738  1.00  6.740          C  
ATOM   4767  C   ALA A 287      30.448  -8.423  16.944  1.00  6.450          C  
ATOM   4768  O   ALA A 287      31.027  -9.494  17.133  1.00  6.860          O  
ATOM   4769  CB  ALA A 287      31.315  -6.372  18.048  1.00  9.310          C  
ATOM   4770  H   ALA A 287      30.341  -5.364  15.872  1.00  7.720          H  
ATOM   4771  HA  ALA A 287      32.264  -7.418  16.443  1.00  8.090          H  
ATOM   4772 1HB  ALA A 287      31.766  -6.994  18.815  1.00 11.170          H  
ATOM   4773 2HB  ALA A 287      31.913  -5.491  17.904  1.00 11.170          H  
ATOM   4774 3HB  ALA A 287      30.311  -6.086  18.357  1.00 11.170          H  
ATOM   4775  N   PHE A 288      29.119  -8.328  16.891  1.00  6.060          N  
ATOM   4776  CA  PHE A 288      28.275  -9.498  17.070  1.00  6.150          C  
ATOM   4777  C   PHE A 288      28.515 -10.531  15.983  1.00  6.300          C  
ATOM   4778  O   PHE A 288      28.660 -11.725  16.276  1.00  6.780          O  
ATOM   4779  CB  PHE A 288      26.802  -9.140  17.150  1.00  8.570          C  
ATOM   4780  CG  PHE A 288      25.971 -10.348  17.325  1.00  8.570          C  
ATOM   4781  CD1 PHE A 288      26.000 -11.021  18.527  1.00  8.570          C  
ATOM   4782  CD2 PHE A 288      25.164 -10.824  16.321  1.00  8.570          C  
ATOM   4783  CE1 PHE A 288      25.266 -12.150  18.726  1.00  8.570          C  
ATOM   4784  CE2 PHE A 288      24.419 -11.955  16.521  1.00  8.570          C  
ATOM   4785  CZ  PHE A 288      24.483 -12.622  17.731  1.00  8.570          C  
ATOM   4786  H   PHE A 288      28.691  -7.403  16.788  1.00  7.270          H  
ATOM   4787  HA  PHE A 288      28.547  -9.955  18.017  1.00  7.380          H  
ATOM   4788 1HB  PHE A 288      26.630  -8.459  17.984  1.00 10.290          H  
ATOM   4789 2HB  PHE A 288      26.499  -8.639  16.238  1.00 10.290          H  
ATOM   4790  HD1 PHE A 288      26.625 -10.650  19.317  1.00 10.290          H  
ATOM   4791  HD2 PHE A 288      25.123 -10.298  15.366  1.00 10.290          H  
ATOM   4792  HE1 PHE A 288      25.307 -12.676  19.683  1.00 10.290          H  
ATOM   4793  HE2 PHE A 288      23.781 -12.328  15.728  1.00 10.290          H  
ATOM   4794  HZ  PHE A 288      23.904 -13.525  17.903  1.00 10.290          H  
ATOM   4795  N   LYS A 289      28.516 -10.090  14.718  1.00  6.140          N  
ATOM   4796  CA  LYS A 289      28.755 -11.008  13.616  1.00  6.520          C  
ATOM   4797  C   LYS A 289      30.121 -11.653  13.770  1.00  6.980          C  
ATOM   4798  O   LYS A 289      30.275 -12.854  13.522  1.00  7.600          O  
ATOM   4799  CB  LYS A 289      28.660 -10.309  12.261  1.00  8.980          C  
ATOM   4800  CG  LYS A 289      27.249  -9.902  11.818  1.00  8.980          C  
ATOM   4801  CD  LYS A 289      27.302  -9.226  10.444  1.00  8.980          C  
ATOM   4802  CE  LYS A 289      25.918  -8.849   9.922  1.00  8.980          C  
ATOM   4803  NZ  LYS A 289      25.995  -8.199   8.577  1.00  8.980          N  
ATOM   4804  H   LYS A 289      28.369  -9.094  14.538  1.00  7.370          H  
ATOM   4805  HA  LYS A 289      28.009 -11.796  13.655  1.00  7.820          H  
ATOM   4806 1HB  LYS A 289      29.263  -9.397  12.298  1.00 10.770          H  
ATOM   4807 2HB  LYS A 289      29.086 -10.947  11.496  1.00 10.770          H  
ATOM   4808 1HG  LYS A 289      26.613 -10.783  11.770  1.00 10.770          H  
ATOM   4809 2HG  LYS A 289      26.830  -9.207  12.549  1.00 10.770          H  
ATOM   4810 1HD  LYS A 289      27.903  -8.318  10.523  1.00 10.770          H  
ATOM   4811 2HD  LYS A 289      27.779  -9.897   9.728  1.00 10.770          H  
ATOM   4812 1HE  LYS A 289      25.305  -9.746   9.847  1.00 10.770          H  
ATOM   4813 2HE  LYS A 289      25.450  -8.163  10.614  1.00 10.770          H  
ATOM   4814 1HZ  LYS A 289      25.065  -7.958   8.261  1.00 10.770          H  
ATOM   4815 2HZ  LYS A 289      26.555  -7.359   8.639  1.00 10.770          H  
ATOM   4816 3HZ  LYS A 289      26.419  -8.836   7.915  1.00 10.770          H  
ATOM   4817  N   THR A 290      31.114 -10.869  14.203  1.00  6.950          N  
ATOM   4818  CA  THR A 290      32.454 -11.386  14.389  1.00  7.690          C  
ATOM   4819  C   THR A 290      32.411 -12.513  15.409  1.00  8.020          C  
ATOM   4820  O   THR A 290      32.978 -13.586  15.175  1.00  8.720          O  
ATOM   4821  CB  THR A 290      33.419 -10.272  14.852  1.00 10.470          C  
ATOM   4822  OG1 THR A 290      33.482  -9.240  13.846  1.00 10.470          O  
ATOM   4823  CG2 THR A 290      34.812 -10.847  15.069  1.00 10.470          C  
ATOM   4824  H   THR A 290      30.949  -9.871  14.358  1.00  8.340          H  
ATOM   4825  HA  THR A 290      32.813 -11.788  13.444  1.00  9.230          H  
ATOM   4826  HB  THR A 290      33.067  -9.843  15.778  1.00 12.560          H  
ATOM   4827  HG1 THR A 290      32.621  -8.756  13.816  1.00 12.560          H  
ATOM   4828 1HG2 THR A 290      35.479 -10.051  15.389  1.00 12.560          H  
ATOM   4829 2HG2 THR A 290      34.782 -11.618  15.831  1.00 12.560          H  
ATOM   4830 3HG2 THR A 290      35.176 -11.275  14.137  1.00 12.560          H  
ATOM   4831  N   ARG A 291      31.717 -12.290  16.532  1.00  7.710          N  
ATOM   4832  CA  ARG A 291      31.610 -13.315  17.553  1.00  8.240          C  
ATOM   4833  C   ARG A 291      30.940 -14.577  17.007  1.00  8.510          C  
ATOM   4834  O   ARG A 291      31.377 -15.685  17.335  1.00  9.320          O  
ATOM   4835  CB  ARG A 291      30.865 -12.805  18.781  1.00 11.320          C  
ATOM   4836  CG  ARG A 291      31.657 -11.785  19.603  1.00 11.320          C  
ATOM   4837  CD  ARG A 291      31.079 -11.545  20.955  1.00 11.320          C  
ATOM   4838  NE  ARG A 291      29.740 -10.963  20.942  1.00 11.320          N  
ATOM   4839  CZ  ARG A 291      29.447  -9.641  20.895  1.00 11.320          C  
ATOM   4840  NH1 ARG A 291      30.358  -8.718  20.811  1.00 11.320          N  
ATOM   4841  NH2 ARG A 291      28.204  -9.241  20.945  1.00 11.320          N  
ATOM   4842  H   ARG A 291      31.304 -11.362  16.683  1.00  9.250          H  
ATOM   4843  HA  ARG A 291      32.614 -13.579  17.873  1.00  9.890          H  
ATOM   4844 1HB  ARG A 291      29.942 -12.322  18.464  1.00 13.590          H  
ATOM   4845 2HB  ARG A 291      30.598 -13.637  19.427  1.00 13.590          H  
ATOM   4846 1HG  ARG A 291      32.675 -12.147  19.730  1.00 13.590          H  
ATOM   4847 2HG  ARG A 291      31.683 -10.841  19.079  1.00 13.590          H  
ATOM   4848 1HD  ARG A 291      31.021 -12.495  21.481  1.00 13.590          H  
ATOM   4849 2HD  ARG A 291      31.736 -10.878  21.510  1.00 13.590          H  
ATOM   4850  HE  ARG A 291      28.963 -11.604  21.017  1.00 13.590          H  
ATOM   4851 1HH1 ARG A 291      31.338  -8.950  20.774  1.00 13.590          H  
ATOM   4852 2HH1 ARG A 291      30.024  -7.737  20.808  1.00 13.590          H  
ATOM   4853 1HH2 ARG A 291      27.454  -9.905  21.032  1.00 13.590          H  
ATOM   4854 2HH2 ARG A 291      28.020  -8.227  20.914  1.00 13.590          H  
ATOM   4855  N   LYS A 292      29.891 -14.432  16.175  1.00  8.050          N  
ATOM   4856  CA  LYS A 292      29.244 -15.610  15.593  1.00  8.580          C  
ATOM   4857  C   LYS A 292      30.216 -16.424  14.740  1.00  9.230          C  
ATOM   4858  O   LYS A 292      30.219 -17.652  14.833  1.00 10.100          O  
ATOM   4859  CB  LYS A 292      28.037 -15.249  14.723  1.00 11.800          C  
ATOM   4860  CG  LYS A 292      26.803 -14.757  15.473  1.00 11.800          C  
ATOM   4861  CD  LYS A 292      25.553 -14.758  14.557  1.00 11.800          C  
ATOM   4862  CE  LYS A 292      25.586 -13.657  13.489  1.00 11.800          C  
ATOM   4863  NZ  LYS A 292      24.312 -13.620  12.689  1.00 11.800          N  
ATOM   4864  H   LYS A 292      29.527 -13.487  16.002  1.00  9.660          H  
ATOM   4865  HA  LYS A 292      28.901 -16.248  16.407  1.00 10.300          H  
ATOM   4866 1HB  LYS A 292      28.338 -14.468  14.032  1.00 14.160          H  
ATOM   4867 2HB  LYS A 292      27.754 -16.117  14.126  1.00 14.160          H  
ATOM   4868 1HG  LYS A 292      26.621 -15.397  16.334  1.00 14.160          H  
ATOM   4869 2HG  LYS A 292      26.985 -13.741  15.833  1.00 14.160          H  
ATOM   4870 1HD  LYS A 292      25.480 -15.722  14.057  1.00 14.160          H  
ATOM   4871 2HD  LYS A 292      24.665 -14.629  15.169  1.00 14.160          H  
ATOM   4872 1HE  LYS A 292      25.731 -12.694  13.970  1.00 14.160          H  
ATOM   4873 2HE  LYS A 292      26.414 -13.836  12.808  1.00 14.160          H  
ATOM   4874 1HZ  LYS A 292      24.368 -12.890  11.996  1.00 14.160          H  
ATOM   4875 2HZ  LYS A 292      24.182 -14.508  12.228  1.00 14.160          H  
ATOM   4876 3HZ  LYS A 292      23.519 -13.443  13.288  1.00 14.160          H  
ATOM   4877  N   TYR A 293      31.069 -15.741  13.952  1.00  8.970          N  
ATOM   4878  CA  TYR A 293      32.040 -16.425  13.090  1.00  9.740          C  
ATOM   4879  C   TYR A 293      33.138 -17.119  13.905  1.00 10.600          C  
ATOM   4880  O   TYR A 293      33.743 -18.092  13.445  1.00 11.450          O  
ATOM   4881  CB  TYR A 293      32.670 -15.454  12.083  1.00 13.330          C  
ATOM   4882  CG  TYR A 293      31.723 -14.993  10.969  1.00 13.330          C  
ATOM   4883  CD1 TYR A 293      31.367 -13.653  10.869  1.00 13.330          C  
ATOM   4884  CD2 TYR A 293      31.206 -15.908  10.056  1.00 13.330          C  
ATOM   4885  CE1 TYR A 293      30.512 -13.230   9.880  1.00 13.330          C  
ATOM   4886  CE2 TYR A 293      30.350 -15.474   9.062  1.00 13.330          C  
ATOM   4887  CZ  TYR A 293      30.004 -14.146   8.975  1.00 13.330          C  
ATOM   4888  OH  TYR A 293      29.156 -13.723   7.981  1.00 13.330          O  
ATOM   4889  H   TYR A 293      30.963 -14.720  13.897  1.00 10.760          H  
ATOM   4890  HA  TYR A 293      31.512 -17.202  12.537  1.00 11.690          H  
ATOM   4891 1HB  TYR A 293      33.023 -14.569  12.617  1.00 15.990          H  
ATOM   4892 2HB  TYR A 293      33.534 -15.926  11.621  1.00 15.990          H  
ATOM   4893  HD1 TYR A 293      31.767 -12.933  11.575  1.00 15.990          H  
ATOM   4894  HD2 TYR A 293      31.475 -16.967  10.116  1.00 15.990          H  
ATOM   4895  HE1 TYR A 293      30.241 -12.179   9.807  1.00 15.990          H  
ATOM   4896  HE2 TYR A 293      29.945 -16.184   8.343  1.00 15.990          H  
ATOM   4897  HH  TYR A 293      28.933 -14.471   7.416  1.00 15.990          H  
ATOM   4898  N   ILE A 294      33.436 -16.583  15.091  1.00 10.490          N  
ATOM   4899  CA  ILE A 294      34.388 -17.209  15.994  1.00 11.410          C  
ATOM   4900  C   ILE A 294      33.757 -18.470  16.586  1.00 11.960          C  
ATOM   4901  O   ILE A 294      34.393 -19.524  16.638  1.00 12.900          O  
ATOM   4902  CB  ILE A 294      34.829 -16.252  17.127  1.00 15.610          C  
ATOM   4903  CG1 ILE A 294      35.646 -15.082  16.524  1.00 15.610          C  
ATOM   4904  CG2 ILE A 294      35.650 -17.027  18.189  1.00 15.610          C  
ATOM   4905  CD1 ILE A 294      35.882 -13.908  17.475  1.00 15.610          C  
ATOM   4906  H   ILE A 294      32.991 -15.699  15.355  1.00 12.590          H  
ATOM   4907  HA  ILE A 294      35.268 -17.501  15.427  1.00 13.690          H  
ATOM   4908  HB  ILE A 294      33.948 -15.823  17.597  1.00 18.730          H  
ATOM   4909 1HG1 ILE A 294      36.612 -15.466  16.206  1.00 18.730          H  
ATOM   4910 2HG1 ILE A 294      35.124 -14.710  15.648  1.00 18.730          H  
ATOM   4911 1HG2 ILE A 294      35.951 -16.361  18.989  1.00 18.730          H  
ATOM   4912 2HG2 ILE A 294      35.053 -17.830  18.619  1.00 18.730          H  
ATOM   4913 3HG2 ILE A 294      36.537 -17.454  17.719  1.00 18.730          H  
ATOM   4914 1HD1 ILE A 294      36.460 -13.143  16.959  1.00 18.730          H  
ATOM   4915 2HD1 ILE A 294      34.933 -13.487  17.785  1.00 18.730          H  
ATOM   4916 3HD1 ILE A 294      36.432 -14.224  18.356  1.00 18.730          H  
ATOM   4917  N   LYS A 295      32.511 -18.347  17.071  1.00 11.510          N  
ATOM   4918  CA  LYS A 295      31.778 -19.462  17.664  1.00 12.170          C  
ATOM   4919  C   LYS A 295      31.687 -20.642  16.699  1.00 12.860          C  
ATOM   4920  O   LYS A 295      31.910 -21.791  17.093  1.00 13.700          O  
ATOM   4921  CB  LYS A 295      30.371 -19.020  18.075  1.00 16.770          C  
ATOM   4922  CG  LYS A 295      29.513 -20.099  18.760  1.00 16.770          C  
ATOM   4923  CD  LYS A 295      28.127 -19.546  19.110  1.00 16.770          C  
ATOM   4924  CE  LYS A 295      27.224 -20.619  19.703  1.00 16.770          C  
ATOM   4925  NZ  LYS A 295      25.857 -20.091  20.007  1.00 16.770          N  
ATOM   4926  H   LYS A 295      32.057 -17.431  17.029  1.00 13.810          H  
ATOM   4927  HA  LYS A 295      32.316 -19.793  18.552  1.00 14.600          H  
ATOM   4928 1HB  LYS A 295      30.448 -18.166  18.748  1.00 20.130          H  
ATOM   4929 2HB  LYS A 295      29.834 -18.677  17.193  1.00 20.130          H  
ATOM   4930 1HG  LYS A 295      29.409 -20.969  18.112  1.00 20.130          H  
ATOM   4931 2HG  LYS A 295      30.010 -20.417  19.675  1.00 20.130          H  
ATOM   4932 1HD  LYS A 295      28.233 -18.734  19.831  1.00 20.130          H  
ATOM   4933 2HD  LYS A 295      27.661 -19.148  18.209  1.00 20.130          H  
ATOM   4934 1HE  LYS A 295      27.135 -21.442  18.993  1.00 20.130          H  
ATOM   4935 2HE  LYS A 295      27.671 -20.994  20.623  1.00 20.130          H  
ATOM   4936 1HZ  LYS A 295      25.285 -20.826  20.398  1.00 20.130          H  
ATOM   4937 2HZ  LYS A 295      25.922 -19.333  20.672  1.00 20.130          H  
ATOM   4938 3HZ  LYS A 295      25.425 -19.749  19.160  1.00 20.130          H  
ATOM   4939  N   TYR A 296      31.354 -20.371  15.436  1.00 12.650          N  
ATOM   4940  CA  TYR A 296      31.292 -21.434  14.455  1.00 13.420          C  
ATOM   4941  C   TYR A 296      31.638 -20.897  13.053  1.00 14.140          C  
ATOM   4942  O   TYR A 296      31.312 -19.757  12.737  1.00 14.040          O  
ATOM   4943  CB  TYR A 296      29.886 -22.050  14.464  1.00 18.480          C  
ATOM   4944  CG  TYR A 296      28.793 -21.052  14.105  1.00 18.480          C  
ATOM   4945  CD1 TYR A 296      28.404 -20.896  12.798  1.00 18.480          C  
ATOM   4946  CD2 TYR A 296      28.187 -20.298  15.093  1.00 18.480          C  
ATOM   4947  CE1 TYR A 296      27.432 -19.995  12.468  1.00 18.480          C  
ATOM   4948  CE2 TYR A 296      27.205 -19.392  14.769  1.00 18.480          C  
ATOM   4949  CZ  TYR A 296      26.829 -19.238  13.451  1.00 18.480          C  
ATOM   4950  OH  TYR A 296      25.841 -18.342  13.108  1.00 18.480          O  
ATOM   4951  H   TYR A 296      31.125 -19.407  15.165  1.00 15.180          H  
ATOM   4952  HA  TYR A 296      31.996 -22.186  14.770  1.00 16.100          H  
ATOM   4953 1HB  TYR A 296      29.838 -22.876  13.755  1.00 22.180          H  
ATOM   4954 2HB  TYR A 296      29.671 -22.451  15.453  1.00 22.180          H  
ATOM   4955  HD1 TYR A 296      28.871 -21.486  12.028  1.00 22.180          H  
ATOM   4956  HD2 TYR A 296      28.485 -20.420  16.115  1.00 22.180          H  
ATOM   4957  HE1 TYR A 296      27.140 -19.885  11.440  1.00 22.180          H  
ATOM   4958  HE2 TYR A 296      26.729 -18.798  15.548  1.00 22.180          H  
ATOM   4959  HH  TYR A 296      25.427 -18.015  13.911  1.00 22.180          H  
ATOM   4960  N   PRO A 297      32.218 -21.720  12.155  1.00 15.000          N  
ATOM   4961  CA  PRO A 297      32.491 -21.397  10.760  1.00 15.870          C  
ATOM   4962  C   PRO A 297      31.234 -21.064   9.976  1.00 16.290          C  
ATOM   4963  O   PRO A 297      30.215 -21.735  10.144  1.00 16.950          O  
ATOM   4964  CB  PRO A 297      33.106 -22.700  10.229  1.00 23.800          C  
ATOM   4965  CG  PRO A 297      33.679 -23.385  11.439  1.00 23.800          C  
ATOM   4966  CD  PRO A 297      32.737 -23.045  12.569  1.00 23.800          C  
ATOM   4967  HA  PRO A 297      33.207 -20.565  10.714  1.00 19.040          H  
ATOM   4968 1HB  PRO A 297      32.333 -23.300   9.724  1.00 28.570          H  
ATOM   4969 2HB  PRO A 297      33.869 -22.466   9.472  1.00 28.570          H  
ATOM   4970 1HG  PRO A 297      33.750 -24.470  11.262  1.00 28.570          H  
ATOM   4971 2HG  PRO A 297      34.704 -23.028  11.625  1.00 28.570          H  
ATOM   4972 1HD  PRO A 297      31.923 -23.782  12.661  1.00 28.570          H  
ATOM   4973 2HD  PRO A 297      33.371 -22.986  13.460  1.00 28.570          H  
ATOM   4974  N   LYS A 298      31.363 -20.123   9.047  1.00 16.050          N  
ATOM   4975  CA  LYS A 298      30.296 -19.691   8.152  1.00 16.540          C  
ATOM   4976  C   LYS A 298      30.835 -18.595   7.249  1.00 16.820          C  
ATOM   4977  O   LYS A 298      30.240 -18.270   6.222  1.00 17.060          O  
ATOM   4978  OXT LYS A 298      31.935 -18.108   7.503  1.00 24.810          O  
ATOM   4979  CB  LYS A 298      29.062 -19.183   8.918  1.00 22.040          C  
ATOM   4980  CG  LYS A 298      27.890 -18.778   8.015  1.00 22.040          C  
ATOM   4981  CD  LYS A 298      26.655 -18.403   8.821  1.00 22.040          C  
ATOM   4982  CE  LYS A 298      25.481 -18.077   7.912  1.00 22.040          C  
ATOM   4983  NZ  LYS A 298      24.267 -17.692   8.686  1.00 22.040          N  
ATOM   4984  H   LYS A 298      32.251 -19.644   8.978  1.00 19.260          H  
ATOM   4985  HA  LYS A 298      29.998 -20.533   7.525  1.00 19.850          H  
ATOM   4986 1HB  LYS A 298      28.688 -19.957   9.574  1.00 26.440          H  
ATOM   4987 2HB  LYS A 298      29.334 -18.337   9.541  1.00 26.440          H  
ATOM   4988 1HG  LYS A 298      28.175 -17.913   7.417  1.00 26.440          H  
ATOM   4989 2HG  LYS A 298      27.655 -19.598   7.341  1.00 26.440          H  
ATOM   4990 1HD  LYS A 298      26.372 -19.239   9.451  1.00 26.440          H  
ATOM   4991 2HD  LYS A 298      26.877 -17.545   9.456  1.00 26.440          H  
ATOM   4992 1HE  LYS A 298      25.753 -17.259   7.246  1.00 26.440          H  
ATOM   4993 2HE  LYS A 298      25.251 -18.958   7.314  1.00 26.440          H  
ATOM   4994 1HZ  LYS A 298      23.507 -17.496   8.048  1.00 26.440          H  
ATOM   4995 2HZ  LYS A 298      24.004 -18.447   9.309  1.00 26.440          H  
ATOM   4996 3HZ  LYS A 298      24.466 -16.870   9.232  1.00 26.440          H  
TER                                                                             
ATOM   4998  N   MET B 299      49.582  13.759  28.402  1.00  8.860          N  
ATOM   4999  CA  MET B 299      48.641  12.664  28.631  1.00  8.230          C  
ATOM   5000  C   MET B 299      49.277  11.647  29.604  1.00  7.380          C  
ATOM   5001  O   MET B 299      50.453  11.331  29.428  1.00  7.160          O  
ATOM   5002  CB  MET B 299      48.278  11.992  27.304  1.00 11.770          C  
ATOM   5003  CG  MET B 299      47.211  10.930  27.441  1.00 11.770          C  
ATOM   5004  SD  MET B 299      46.726  10.126  25.907  1.00 11.770          S  
ATOM   5005  CE  MET B 299      48.057   8.948  25.709  1.00 11.770          C  
ATOM   5006 1H   MET B 299      49.418  14.157  27.490  1.00 10.630          H  
ATOM   5007 2H   MET B 299      49.455  14.471  29.108  1.00 10.630          H  
ATOM   5008 3H   MET B 299      50.528  13.406  28.449  1.00 10.630          H  
ATOM   5009  HA  MET B 299      47.735  13.085  29.039  1.00  9.880          H  
ATOM   5010 1HB  MET B 299      47.920  12.740  26.597  1.00 14.130          H  
ATOM   5011 2HB  MET B 299      49.167  11.533  26.878  1.00 14.130          H  
ATOM   5012 1HG  MET B 299      47.603  10.160  28.105  1.00 14.130          H  
ATOM   5013 2HG  MET B 299      46.316  11.358  27.898  1.00 14.130          H  
ATOM   5014 1HE  MET B 299      47.893   8.365  24.803  1.00 14.130          H  
ATOM   5015 2HE  MET B 299      49.010   9.469  25.634  1.00 14.130          H  
ATOM   5016 3HE  MET B 299      48.078   8.279  26.573  1.00 14.130          H  
ATOM   5017  N   PRO B 300      48.578  11.170  30.661  1.00  7.090          N  
ATOM   5018  CA  PRO B 300      49.061  10.184  31.621  1.00  6.520          C  
ATOM   5019  C   PRO B 300      49.447   8.871  30.964  1.00  5.720          C  
ATOM   5020  O   PRO B 300      48.921   8.521  29.907  1.00  5.760          O  
ATOM   5021  CB  PRO B 300      47.878   9.988  32.571  1.00  9.780          C  
ATOM   5022  CG  PRO B 300      47.057  11.236  32.441  1.00  9.780          C  
ATOM   5023  CD  PRO B 300      47.212  11.680  30.994  1.00  9.780          C  
ATOM   5024  HA  PRO B 300      49.928  10.606  32.162  1.00  7.820          H  
ATOM   5025 1HB  PRO B 300      47.329   9.068  32.305  1.00 11.740          H  
ATOM   5026 2HB  PRO B 300      48.249   9.832  33.593  1.00 11.740          H  
ATOM   5027 1HG  PRO B 300      46.020  11.001  32.693  1.00 11.740          H  
ATOM   5028 2HG  PRO B 300      47.398  11.994  33.165  1.00 11.740          H  
ATOM   5029 1HD  PRO B 300      46.434  11.224  30.356  1.00 11.740          H  
ATOM   5030 2HD  PRO B 300      47.163  12.771  31.014  1.00 11.740          H  
ATOM   5031  N   SER B 301      50.381   8.165  31.583  1.00  5.130          N  
ATOM   5032  CA  SER B 301      50.833   6.863  31.127  1.00  4.430          C  
ATOM   5033  C   SER B 301      49.782   5.802  31.408  1.00  3.880          C  
ATOM   5034  O   SER B 301      48.783   6.070  32.073  1.00  4.050          O  
ATOM   5035  CB  SER B 301      52.150   6.513  31.793  1.00  6.480          C  
ATOM   5036  OG  SER B 301      51.984   6.326  33.168  1.00  6.480          O  
ATOM   5037  H   SER B 301      50.785   8.519  32.439  1.00  6.160          H  
ATOM   5038  HA  SER B 301      50.992   6.907  30.049  1.00  5.320          H  
ATOM   5039 1HB  SER B 301      52.551   5.603  31.348  1.00  7.780          H  
ATOM   5040 2HB  SER B 301      52.869   7.309  31.612  1.00  7.780          H  
ATOM   5041  HG  SER B 301      52.854   6.098  33.515  1.00  7.780          H  
ATOM   5042  N   LYS B 302      49.977   4.615  30.847  1.00  3.350          N  
ATOM   5043  CA  LYS B 302      49.043   3.520  31.064  1.00  2.910          C  
ATOM   5044  C   LYS B 302      49.042   3.023  32.508  1.00  2.410          C  
ATOM   5045  O   LYS B 302      50.091   2.912  33.148  1.00  2.410          O  
ATOM   5046  CB  LYS B 302      49.356   2.356  30.122  1.00  4.250          C  
ATOM   5047  CG  LYS B 302      49.101   2.653  28.644  1.00  4.250          C  
ATOM   5048  CD  LYS B 302      49.407   1.431  27.771  1.00  4.250          C  
ATOM   5049  CE  LYS B 302      49.153   1.716  26.292  1.00  4.250          C  
ATOM   5050  NZ  LYS B 302      49.468   0.535  25.436  1.00  4.250          N  
ATOM   5051  H   LYS B 302      50.806   4.464  30.294  1.00  4.020          H  
ATOM   5052  HA  LYS B 302      48.039   3.885  30.844  1.00  3.490          H  
ATOM   5053 1HB  LYS B 302      50.396   2.062  30.239  1.00  5.100          H  
ATOM   5054 2HB  LYS B 302      48.739   1.499  30.402  1.00  5.100          H  
ATOM   5055 1HG  LYS B 302      48.054   2.937  28.514  1.00  5.100          H  
ATOM   5056 2HG  LYS B 302      49.725   3.486  28.329  1.00  5.100          H  
ATOM   5057 1HD  LYS B 302      50.451   1.143  27.902  1.00  5.100          H  
ATOM   5058 2HD  LYS B 302      48.776   0.598  28.081  1.00  5.100          H  
ATOM   5059 1HE  LYS B 302      48.105   1.981  26.156  1.00  5.100          H  
ATOM   5060 2HE  LYS B 302      49.773   2.555  25.978  1.00  5.100          H  
ATOM   5061 1HZ  LYS B 302      49.287   0.761  24.468  1.00  5.100          H  
ATOM   5062 2HZ  LYS B 302      50.442   0.287  25.546  1.00  5.100          H  
ATOM   5063 3HZ  LYS B 302      48.891  -0.246  25.711  1.00  5.100          H  
ATOM   5064  N   TYR B 303      47.856   2.664  32.982  1.00  2.200          N  
ATOM   5065  CA  TYR B 303      47.663   2.108  34.328  1.00  1.860          C  
ATOM   5066  C   TYR B 303      47.064   0.712  34.262  1.00  1.450          C  
ATOM   5067  O   TYR B 303      46.724   0.231  33.179  1.00  1.580          O  
ATOM   5068  CB  TYR B 303      46.785   3.022  35.189  1.00  2.740          C  
ATOM   5069  CG  TYR B 303      47.401   4.317  35.497  1.00  2.740          C  
ATOM   5070  CD1 TYR B 303      47.223   5.411  34.661  1.00  2.740          C  
ATOM   5071  CD2 TYR B 303      48.160   4.424  36.630  1.00  2.740          C  
ATOM   5072  CE1 TYR B 303      47.815   6.617  34.984  1.00  2.740          C  
ATOM   5073  CE2 TYR B 303      48.742   5.604  36.942  1.00  2.740          C  
ATOM   5074  CZ  TYR B 303      48.578   6.714  36.137  1.00  2.740          C  
ATOM   5075  OH  TYR B 303      49.164   7.924  36.487  1.00  2.740          O  
ATOM   5076  H   TYR B 303      47.057   2.804  32.353  1.00  2.640          H  
ATOM   5077  HA  TYR B 303      48.637   2.023  34.808  1.00  2.230          H  
ATOM   5078 1HB  TYR B 303      45.849   3.219  34.699  1.00  3.290          H  
ATOM   5079 2HB  TYR B 303      46.550   2.529  36.130  1.00  3.290          H  
ATOM   5080  HD1 TYR B 303      46.620   5.326  33.753  1.00  3.290          H  
ATOM   5081  HD2 TYR B 303      48.300   3.560  37.283  1.00  3.290          H  
ATOM   5082  HE1 TYR B 303      47.676   7.477  34.335  1.00  3.290          H  
ATOM   5083  HE2 TYR B 303      49.336   5.662  37.824  1.00  3.290          H  
ATOM   5084  HH  TYR B 303      49.525   7.871  37.394  1.00  3.290          H  
ATOM   5085  N   LEU B 304      46.934   0.043  35.401  1.00  1.440          N  
ATOM   5086  CA  LEU B 304      46.333  -1.280  35.399  1.00  1.530          C  
ATOM   5087  C   LEU B 304      44.827  -1.048  35.476  1.00  1.410          C  
ATOM   5088  O   LEU B 304      44.050  -1.581  34.676  1.00  1.470          O  
ATOM   5089  CB  LEU B 304      46.826  -2.060  36.630  1.00  2.110          C  
ATOM   5090  CG  LEU B 304      46.478  -3.554  36.790  1.00  2.110          C  
ATOM   5091  CD1 LEU B 304      47.131  -4.352  35.683  1.00  2.110          C  
ATOM   5092  CD2 LEU B 304      46.959  -4.038  38.170  1.00  2.110          C  
ATOM   5093  H   LEU B 304      47.217   0.451  36.296  1.00  1.730          H  
ATOM   5094  HA  LEU B 304      46.581  -1.793  34.473  1.00  1.840          H  
ATOM   5095 1HB  LEU B 304      47.908  -1.978  36.658  1.00  2.530          H  
ATOM   5096 2HB  LEU B 304      46.425  -1.561  37.506  1.00  2.530          H  
ATOM   5097  HG  LEU B 304      45.405  -3.690  36.707  1.00  2.530          H  
ATOM   5098 1HD1 LEU B 304      46.888  -5.406  35.809  1.00  2.530          H  
ATOM   5099 2HD1 LEU B 304      46.784  -4.014  34.712  1.00  2.530          H  
ATOM   5100 3HD1 LEU B 304      48.210  -4.230  35.736  1.00  2.530          H  
ATOM   5101 1HD2 LEU B 304      46.713  -5.095  38.302  1.00  2.530          H  
ATOM   5102 2HD2 LEU B 304      48.038  -3.912  38.250  1.00  2.530          H  
ATOM   5103 3HD2 LEU B 304      46.476  -3.463  38.957  1.00  2.530          H  
ATOM   5104  N   PHE B 305      44.441  -0.192  36.426  1.00  1.290          N  
ATOM   5105  CA  PHE B 305      43.041   0.119  36.665  1.00  1.210          C  
ATOM   5106  C   PHE B 305      42.718   1.598  36.677  1.00  1.180          C  
ATOM   5107  O   PHE B 305      43.526   2.421  37.122  1.00  1.270          O  
ATOM   5108  CB  PHE B 305      42.576  -0.431  38.001  1.00  1.730          C  
ATOM   5109  CG  PHE B 305      42.580  -1.871  38.107  1.00  1.730          C  
ATOM   5110  CD1 PHE B 305      43.573  -2.560  38.759  1.00  1.730          C  
ATOM   5111  CD2 PHE B 305      41.569  -2.553  37.547  1.00  1.730          C  
ATOM   5112  CE1 PHE B 305      43.501  -3.933  38.846  1.00  1.730          C  
ATOM   5113  CE2 PHE B 305      41.484  -3.878  37.636  1.00  1.730          C  
ATOM   5114  CZ  PHE B 305      42.446  -4.586  38.290  1.00  1.730          C  
ATOM   5115  H   PHE B 305      45.156   0.225  37.025  1.00  1.550          H  
ATOM   5116  HA  PHE B 305      42.454  -0.343  35.873  1.00  1.450          H  
ATOM   5117 1HB  PHE B 305      43.217  -0.042  38.784  1.00  2.070          H  
ATOM   5118 2HB  PHE B 305      41.568  -0.076  38.211  1.00  2.070          H  
ATOM   5119  HD1 PHE B 305      44.400  -2.010  39.214  1.00  2.070          H  
ATOM   5120  HD2 PHE B 305      40.806  -1.998  37.012  1.00  2.070          H  
ATOM   5121  HE1 PHE B 305      44.278  -4.503  39.367  1.00  2.070          H  
ATOM   5122  HE2 PHE B 305      40.650  -4.365  37.183  1.00  2.070          H  
ATOM   5123  HZ  PHE B 305      42.379  -5.665  38.363  1.00  2.070          H  
ATOM   5124  N   THR B 306      41.486   1.900  36.268  1.00  1.100          N  
ATOM   5125  CA  THR B 306      40.917   3.243  36.344  1.00  1.080          C  
ATOM   5126  C   THR B 306      39.635   3.212  37.165  1.00  0.920          C  
ATOM   5127  O   THR B 306      38.749   2.390  36.898  1.00  0.900          O  
ATOM   5128  CB  THR B 306      40.515   3.773  34.953  1.00  1.520          C  
ATOM   5129  OG1 THR B 306      41.650   3.811  34.092  1.00  1.520          O  
ATOM   5130  CG2 THR B 306      39.871   5.174  35.056  1.00  1.520          C  
ATOM   5131  H   THR B 306      40.924   1.145  35.865  1.00  1.320          H  
ATOM   5132  HA  THR B 306      41.628   3.917  36.817  1.00  1.300          H  
ATOM   5133  HB  THR B 306      39.808   3.111  34.544  1.00  1.820          H  
ATOM   5134  HG1 THR B 306      41.901   2.893  33.931  1.00  1.820          H  
ATOM   5135 1HG2 THR B 306      39.572   5.501  34.084  1.00  1.820          H  
ATOM   5136 2HG2 THR B 306      38.986   5.146  35.683  1.00  1.820          H  
ATOM   5137 3HG2 THR B 306      40.594   5.876  35.479  1.00  1.820          H  
ATOM   5138  N   VAL B 307      39.506   4.115  38.132  1.00  0.860          N  
ATOM   5139  CA  VAL B 307      38.255   4.186  38.873  1.00  0.740          C  
ATOM   5140  C   VAL B 307      37.644   5.576  38.763  1.00  0.740          C  
ATOM   5141  O   VAL B 307      38.222   6.564  39.224  1.00  0.810          O  
ATOM   5142  CB  VAL B 307      38.460   3.827  40.350  1.00  1.080          C  
ATOM   5143  CG1 VAL B 307      37.110   3.912  41.096  1.00  1.080          C  
ATOM   5144  CG2 VAL B 307      39.065   2.445  40.446  1.00  1.080          C  
ATOM   5145  H   VAL B 307      40.294   4.739  38.339  1.00  1.030          H  
ATOM   5146  HA  VAL B 307      37.547   3.475  38.446  1.00  0.890          H  
ATOM   5147  HB  VAL B 307      39.131   4.548  40.808  1.00  1.300          H  
ATOM   5148 1HG1 VAL B 307      37.253   3.660  42.126  1.00  1.300          H  
ATOM   5149 2HG1 VAL B 307      36.701   4.914  41.031  1.00  1.300          H  
ATOM   5150 3HG1 VAL B 307      36.405   3.211  40.656  1.00  1.300          H  
ATOM   5151 1HG2 VAL B 307      39.202   2.213  41.467  1.00  1.300          H  
ATOM   5152 2HG2 VAL B 307      38.403   1.724  39.999  1.00  1.300          H  
ATOM   5153 3HG2 VAL B 307      40.027   2.420  39.936  1.00  1.300          H  
ATOM   5154  N   ILE B 308      36.438   5.619  38.211  1.00  0.720          N  
ATOM   5155  CA  ILE B 308      35.680   6.837  38.003  1.00  0.770          C  
ATOM   5156  C   ILE B 308      34.747   7.080  39.191  1.00  0.760          C  
ATOM   5157  O   ILE B 308      34.044   6.156  39.597  1.00  0.730          O  
ATOM   5158  CB  ILE B 308      34.865   6.674  36.705  1.00  1.060          C  
ATOM   5159  CG1 ILE B 308      35.826   6.475  35.517  1.00  1.060          C  
ATOM   5160  CG2 ILE B 308      33.958   7.825  36.498  1.00  1.060          C  
ATOM   5161  CD1 ILE B 308      35.163   6.047  34.206  1.00  1.060          C  
ATOM   5162  H   ILE B 308      36.030   4.746  37.855  1.00  0.860          H  
ATOM   5163  HA  ILE B 308      36.366   7.680  37.915  1.00  0.920          H  
ATOM   5164  HB  ILE B 308      34.291   5.781  36.784  1.00  1.270          H  
ATOM   5165 1HG1 ILE B 308      36.355   7.391  35.371  1.00  1.270          H  
ATOM   5166 2HG1 ILE B 308      36.546   5.700  35.775  1.00  1.270          H  
ATOM   5167 1HG2 ILE B 308      33.378   7.693  35.606  1.00  1.270          H  
ATOM   5168 2HG2 ILE B 308      33.276   7.913  37.339  1.00  1.270          H  
ATOM   5169 3HG2 ILE B 308      34.555   8.737  36.411  1.00  1.270          H  
ATOM   5170 1HD1 ILE B 308      35.928   5.927  33.440  1.00  1.270          H  
ATOM   5171 2HD1 ILE B 308      34.647   5.095  34.356  1.00  1.270          H  
ATOM   5172 3HD1 ILE B 308      34.462   6.783  33.872  1.00  1.270          H  
ATOM   5173  N   ILE B 309      34.811   8.270  39.813  1.00  0.800          N  
ATOM   5174  CA  ILE B 309      33.963   8.559  40.973  1.00  0.820          C  
ATOM   5175  C   ILE B 309      33.179   9.882  40.901  1.00  0.850          C  
ATOM   5176  O   ILE B 309      33.779  10.946  41.043  1.00  0.940          O  
ATOM   5177  CB  ILE B 309      34.810   8.647  42.262  1.00  1.140          C  
ATOM   5178  CG1 ILE B 309      35.567   7.358  42.467  1.00  1.140          C  
ATOM   5179  CG2 ILE B 309      33.903   8.955  43.460  1.00  1.140          C  
ATOM   5180  CD1 ILE B 309      36.523   7.362  43.609  1.00  1.140          C  
ATOM   5181  H   ILE B 309      35.473   8.974  39.476  1.00  0.960          H  
ATOM   5182  HA  ILE B 309      33.279   7.730  41.100  1.00  0.980          H  
ATOM   5183  HB  ILE B 309      35.543   9.423  42.148  1.00  1.370          H  
ATOM   5184 1HG1 ILE B 309      34.855   6.564  42.590  1.00  1.370          H  
ATOM   5185 2HG1 ILE B 309      36.156   7.166  41.579  1.00  1.370          H  
ATOM   5186 1HG2 ILE B 309      34.470   9.022  44.360  1.00  1.370          H  
ATOM   5187 2HG2 ILE B 309      33.381   9.893  43.329  1.00  1.370          H  
ATOM   5188 3HG2 ILE B 309      33.174   8.148  43.551  1.00  1.370          H  
ATOM   5189 1HD1 ILE B 309      37.024   6.419  43.639  1.00  1.370          H  
ATOM   5190 2HD1 ILE B 309      37.247   8.155  43.453  1.00  1.370          H  
ATOM   5191 3HD1 ILE B 309      36.014   7.514  44.549  1.00  1.370          H  
ATOM   5192  N   PRO B 310      31.861   9.870  40.695  1.00  0.840          N  
ATOM   5193  CA  PRO B 310      31.003  11.041  40.797  1.00  0.910          C  
ATOM   5194  C   PRO B 310      31.010  11.488  42.256  1.00  0.930          C  
ATOM   5195  O   PRO B 310      30.947  10.610  43.109  1.00  0.930          O  
ATOM   5196  CB  PRO B 310      29.615  10.470  40.450  1.00  1.360          C  
ATOM   5197  CG  PRO B 310      29.885   9.168  39.696  1.00  1.360          C  
ATOM   5198  CD  PRO B 310      31.174   8.634  40.295  1.00  1.360          C  
ATOM   5199  HA  PRO B 310      31.334  11.845  40.118  1.00  1.090          H  
ATOM   5200 1HB  PRO B 310      29.051  10.291  41.381  1.00  1.640          H  
ATOM   5201 2HB  PRO B 310      29.032  11.204  39.884  1.00  1.640          H  
ATOM   5202 1HG  PRO B 310      29.053   8.466  39.864  1.00  1.640          H  
ATOM   5203 2HG  PRO B 310      29.924   9.336  38.615  1.00  1.640          H  
ATOM   5204 1HD  PRO B 310      30.964   8.009  41.184  1.00  1.640          H  
ATOM   5205 2HD  PRO B 310      31.740   8.088  39.525  1.00  1.640          H  
ATOM   5206  N   THR B 311      30.928  12.781  42.561  1.00  1.000          N  
ATOM   5207  CA  THR B 311      30.748  13.188  43.967  1.00  1.060          C  
ATOM   5208  C   THR B 311      29.774  14.358  44.112  1.00  1.180          C  
ATOM   5209  O   THR B 311      29.766  15.299  43.300  1.00  1.260          O  
ATOM   5210  CB  THR B 311      32.095  13.548  44.679  1.00  1.460          C  
ATOM   5211  OG1 THR B 311      31.836  13.885  46.068  1.00  1.460          O  
ATOM   5212  CG2 THR B 311      32.782  14.730  44.055  1.00  1.460          C  
ATOM   5213  H   THR B 311      31.031  13.478  41.822  1.00  1.200          H  
ATOM   5214  HA  THR B 311      30.315  12.347  44.507  1.00  1.270          H  
ATOM   5215  HB  THR B 311      32.750  12.696  44.620  1.00  1.750          H  
ATOM   5216  HG1 THR B 311      32.676  13.973  46.555  1.00  1.750          H  
ATOM   5217 1HG2 THR B 311      33.709  14.933  44.585  1.00  1.750          H  
ATOM   5218 2HG2 THR B 311      32.994  14.509  43.022  1.00  1.750          H  
ATOM   5219 3HG2 THR B 311      32.142  15.595  44.128  1.00  1.750          H  
ATOM   5220  N   TYR B 312      28.961  14.284  45.174  1.00  1.200          N  
ATOM   5221  CA  TYR B 312      28.032  15.338  45.539  1.00  1.310          C  
ATOM   5222  C   TYR B 312      27.556  15.166  46.988  1.00  1.340          C  
ATOM   5223  O   TYR B 312      26.879  14.190  47.317  1.00  1.330          O  
ATOM   5224  CB  TYR B 312      26.829  15.308  44.601  1.00  1.790          C  
ATOM   5225  CG  TYR B 312      25.906  16.456  44.765  1.00  1.790          C  
ATOM   5226  CD1 TYR B 312      26.262  17.657  44.221  1.00  1.790          C  
ATOM   5227  CD2 TYR B 312      24.705  16.321  45.430  1.00  1.790          C  
ATOM   5228  CE1 TYR B 312      25.434  18.728  44.322  1.00  1.790          C  
ATOM   5229  CE2 TYR B 312      23.866  17.409  45.536  1.00  1.790          C  
ATOM   5230  CZ  TYR B 312      24.239  18.615  44.978  1.00  1.790          C  
ATOM   5231  OH  TYR B 312      23.421  19.715  45.060  1.00  1.790          O  
ATOM   5232  H   TYR B 312      29.026  13.471  45.767  1.00  1.440          H  
ATOM   5233  HA  TYR B 312      28.528  16.294  45.437  1.00  1.570          H  
ATOM   5234 1HB  TYR B 312      27.166  15.293  43.566  1.00  2.150          H  
ATOM   5235 2HB  TYR B 312      26.264  14.393  44.767  1.00  2.150          H  
ATOM   5236  HD1 TYR B 312      27.207  17.747  43.700  1.00  2.150          H  
ATOM   5237  HD2 TYR B 312      24.422  15.361  45.863  1.00  2.150          H  
ATOM   5238  HE1 TYR B 312      25.717  19.676  43.877  1.00  2.150          H  
ATOM   5239  HE2 TYR B 312      22.913  17.317  46.056  1.00  2.150          H  
ATOM   5240  HH  TYR B 312      23.840  20.449  44.594  1.00  2.150          H  
ATOM   5241  N   ASN B 313      27.874  16.132  47.839  1.00  1.410          N  
ATOM   5242  CA  ASN B 313      27.506  16.118  49.260  1.00  1.470          C  
ATOM   5243  C   ASN B 313      27.848  14.809  50.000  1.00  1.430          C  
ATOM   5244  O   ASN B 313      27.005  14.273  50.722  1.00  1.460          O  
ATOM   5245  CB  ASN B 313      26.043  16.474  49.442  1.00  2.030          C  
ATOM   5246  CG  ASN B 313      25.747  17.894  49.022  1.00  2.030          C  
ATOM   5247  OD1 ASN B 313      26.609  18.788  49.125  1.00  2.030          O  
ATOM   5248  ND2 ASN B 313      24.547  18.122  48.581  1.00  2.030          N  
ATOM   5249  H   ASN B 313      28.427  16.899  47.476  1.00  1.690          H  
ATOM   5250  HA  ASN B 313      28.076  16.901  49.743  1.00  1.760          H  
ATOM   5251 1HB  ASN B 313      25.422  15.793  48.861  1.00  2.440          H  
ATOM   5252 2HB  ASN B 313      25.768  16.357  50.490  1.00  2.440          H  
ATOM   5253 1HD2 ASN B 313      24.273  19.041  48.290  1.00  2.440          H  
ATOM   5254 2HD2 ASN B 313      23.887  17.370  48.524  1.00  2.440          H  
ATOM   5255  N   CYS B 314      29.050  14.255  49.780  1.00  1.370          N  
ATOM   5256  CA  CYS B 314      29.433  12.988  50.410  1.00  1.340          C  
ATOM   5257  C   CYS B 314      30.647  13.010  51.345  1.00  1.350          C  
ATOM   5258  O   CYS B 314      31.220  11.951  51.609  1.00  1.370          O  
ATOM   5259  CB  CYS B 314      29.657  11.943  49.331  1.00  1.890          C  
ATOM   5260  SG  CYS B 314      28.166  11.567  48.442  1.00  1.890          S  
ATOM   5261  H   CYS B 314      29.715  14.763  49.213  1.00  1.640          H  
ATOM   5262  HA  CYS B 314      28.582  12.657  51.004  1.00  1.610          H  
ATOM   5263 1HB  CYS B 314      30.399  12.312  48.621  1.00  2.270          H  
ATOM   5264 2HB  CYS B 314      30.037  11.021  49.758  1.00  2.270          H  
ATOM   5265  HG  CYS B 314      27.708  12.852  48.343  1.00  2.270          H  
ATOM   5266  N   CYS B 315      31.058  14.187  51.811  1.00  1.370          N  
ATOM   5267  CA  CYS B 315      32.188  14.378  52.738  1.00  1.430          C  
ATOM   5268  C   CYS B 315      32.959  13.111  53.193  1.00  1.530          C  
ATOM   5269  O   CYS B 315      33.920  12.680  52.547  1.00  1.700          O  
ATOM   5270  CB  CYS B 315      31.723  15.147  53.970  1.00  1.980          C  
ATOM   5271  SG  CYS B 315      33.027  15.457  55.175  1.00  1.980          S  
ATOM   5272  H   CYS B 315      30.527  15.027  51.541  1.00  1.640          H  
ATOM   5273  HA  CYS B 315      32.898  15.027  52.227  1.00  1.720          H  
ATOM   5274 1HB  CYS B 315      31.334  16.115  53.655  1.00  2.370          H  
ATOM   5275 2HB  CYS B 315      30.910  14.632  54.451  1.00  2.370          H  
ATOM   5276  HG  CYS B 315      33.401  16.640  54.652  1.00  2.370          H  
ATOM   5277  N   GLN B 316      32.565  12.556  54.346  1.00  1.580          N  
ATOM   5278  CA  GLN B 316      33.263  11.432  54.963  1.00  1.770          C  
ATOM   5279  C   GLN B 316      33.095  10.105  54.249  1.00  1.590          C  
ATOM   5280  O   GLN B 316      33.822   9.148  54.540  1.00  1.750          O  
ATOM   5281  CB  GLN B 316      32.805  11.256  56.424  1.00  2.400          C  
ATOM   5282  CG  GLN B 316      31.374  10.675  56.632  1.00  2.400          C  
ATOM   5283  CD  GLN B 316      30.283  11.713  56.565  1.00  2.400          C  
ATOM   5284  OE1 GLN B 316      30.378  12.687  55.817  1.00  2.400          O  
ATOM   5285  NE2 GLN B 316      29.238  11.524  57.356  1.00  2.400          N  
ATOM   5286  H   GLN B 316      31.751  12.938  54.827  1.00  1.900          H  
ATOM   5287  HA  GLN B 316      34.326  11.672  54.971  1.00  2.120          H  
ATOM   5288 1HB  GLN B 316      33.504  10.600  56.941  1.00  2.880          H  
ATOM   5289 2HB  GLN B 316      32.841  12.223  56.925  1.00  2.880          H  
ATOM   5290 1HG  GLN B 316      31.154   9.910  55.896  1.00  2.880          H  
ATOM   5291 2HG  GLN B 316      31.337  10.232  57.624  1.00  2.880          H  
ATOM   5292 1HE2 GLN B 316      28.485  12.184  57.360  1.00  2.880          H  
ATOM   5293 2HE2 GLN B 316      29.196  10.719  57.951  1.00  2.880          H  
ATOM   5294  N   TYR B 317      32.124  10.021  53.353  1.00  1.380          N  
ATOM   5295  CA  TYR B 317      31.855   8.772  52.689  1.00  1.250          C  
ATOM   5296  C   TYR B 317      32.843   8.628  51.566  1.00  1.140          C  
ATOM   5297  O   TYR B 317      33.388   7.539  51.363  1.00  1.080          O  
ATOM   5298  CB  TYR B 317      30.418   8.726  52.202  1.00  1.800          C  
ATOM   5299  CG  TYR B 317      29.450   8.811  53.322  1.00  1.800          C  
ATOM   5300  CD1 TYR B 317      28.712   9.964  53.489  1.00  1.800          C  
ATOM   5301  CD2 TYR B 317      29.315   7.760  54.208  1.00  1.800          C  
ATOM   5302  CE1 TYR B 317      27.831  10.065  54.534  1.00  1.800          C  
ATOM   5303  CE2 TYR B 317      28.438   7.859  55.257  1.00  1.800          C  
ATOM   5304  CZ  TYR B 317      27.696   9.006  55.423  1.00  1.800          C  
ATOM   5305  OH  TYR B 317      26.817   9.106  56.475  1.00  1.800          O  
ATOM   5306  H   TYR B 317      31.596  10.854  53.100  1.00  1.660          H  
ATOM   5307  HA  TYR B 317      32.022   7.953  53.386  1.00  1.500          H  
ATOM   5308 1HB  TYR B 317      30.226   9.532  51.507  1.00  2.160          H  
ATOM   5309 2HB  TYR B 317      30.250   7.797  51.695  1.00  2.160          H  
ATOM   5310  HD1 TYR B 317      28.829  10.794  52.793  1.00  2.160          H  
ATOM   5311  HD2 TYR B 317      29.905   6.857  54.079  1.00  2.160          H  
ATOM   5312  HE1 TYR B 317      27.247  10.975  54.666  1.00  2.160          H  
ATOM   5313  HE2 TYR B 317      28.330   7.032  55.959  1.00  2.160          H  
ATOM   5314  HH  TYR B 317      26.380   9.961  56.446  1.00  2.160          H  
ATOM   5315  N   ILE B 318      33.126   9.737  50.869  1.00  1.170          N  
ATOM   5316  CA  ILE B 318      34.098   9.634  49.797  1.00  1.150          C  
ATOM   5317  C   ILE B 318      35.453   9.397  50.436  1.00  1.110          C  
ATOM   5318  O   ILE B 318      36.235   8.595  49.938  1.00  1.030          O  
ATOM   5319  CB  ILE B 318      34.100  10.822  48.794  1.00  1.620          C  
ATOM   5320  CG1 ILE B 318      34.872  10.358  47.515  1.00  1.620          C  
ATOM   5321  CG2 ILE B 318      34.735  12.076  49.355  1.00  1.620          C  
ATOM   5322  CD1 ILE B 318      34.753  11.238  46.292  1.00  1.620          C  
ATOM   5323  H   ILE B 318      32.613  10.598  51.080  1.00  1.400          H  
ATOM   5324  HA  ILE B 318      33.868   8.753  49.213  1.00  1.380          H  
ATOM   5325  HB  ILE B 318      33.083  11.055  48.534  1.00  1.940          H  
ATOM   5326 1HG1 ILE B 318      35.897  10.305  47.770  1.00  1.940          H  
ATOM   5327 2HG1 ILE B 318      34.529   9.352  47.250  1.00  1.940          H  
ATOM   5328 1HG2 ILE B 318      34.703  12.874  48.629  1.00  1.940          H  
ATOM   5329 2HG2 ILE B 318      34.194  12.388  50.225  1.00  1.940          H  
ATOM   5330 3HG2 ILE B 318      35.764  11.881  49.606  1.00  1.940          H  
ATOM   5331 1HD1 ILE B 318      35.346  10.816  45.485  1.00  1.940          H  
ATOM   5332 2HD1 ILE B 318      33.725  11.282  45.996  1.00  1.940          H  
ATOM   5333 3HD1 ILE B 318      35.114  12.237  46.496  1.00  1.940          H  
ATOM   5334  N   LYS B 319      35.718  10.015  51.595  1.00  1.190          N  
ATOM   5335  CA  LYS B 319      36.983   9.754  52.264  1.00  1.180          C  
ATOM   5336  C   LYS B 319      37.186   8.247  52.411  1.00  1.060          C  
ATOM   5337  O   LYS B 319      38.219   7.703  52.000  1.00  1.020          O  
ATOM   5338  CB  LYS B 319      37.030  10.424  53.644  1.00  1.660          C  
ATOM   5339  CG  LYS B 319      38.455  10.708  54.175  1.00  1.660          C  
ATOM   5340  CD  LYS B 319      38.967   9.609  55.109  1.00  1.660          C  
ATOM   5341  CE  LYS B 319      40.330   9.993  55.752  1.00  1.660          C  
ATOM   5342  NZ  LYS B 319      41.490   9.802  54.804  1.00  1.660          N  
ATOM   5343  H   LYS B 319      35.053  10.695  51.982  1.00  1.430          H  
ATOM   5344  HA  LYS B 319      37.789  10.147  51.645  1.00  1.420          H  
ATOM   5345 1HB  LYS B 319      36.466  11.351  53.628  1.00  1.990          H  
ATOM   5346 2HB  LYS B 319      36.538   9.776  54.368  1.00  1.990          H  
ATOM   5347 1HG  LYS B 319      39.140  10.795  53.329  1.00  1.990          H  
ATOM   5348 2HG  LYS B 319      38.450  11.659  54.708  1.00  1.990          H  
ATOM   5349 1HD  LYS B 319      38.236   9.420  55.895  1.00  1.990          H  
ATOM   5350 2HD  LYS B 319      39.113   8.684  54.543  1.00  1.990          H  
ATOM   5351 1HE  LYS B 319      40.291  11.038  56.049  1.00  1.990          H  
ATOM   5352 2HE  LYS B 319      40.495   9.379  56.636  1.00  1.990          H  
ATOM   5353 1HZ  LYS B 319      42.357  10.062  55.248  1.00  1.990          H  
ATOM   5354 2HZ  LYS B 319      41.530   8.790  54.541  1.00  1.990          H  
ATOM   5355 3HZ  LYS B 319      41.370  10.357  53.970  1.00  1.990          H  
ATOM   5356  N   LYS B 320      36.192   7.561  52.991  1.00  1.070          N  
ATOM   5357  CA  LYS B 320      36.312   6.125  53.180  1.00  1.010          C  
ATOM   5358  C   LYS B 320      36.467   5.365  51.858  1.00  0.890          C  
ATOM   5359  O   LYS B 320      37.284   4.436  51.769  1.00  0.850          O  
ATOM   5360  CB  LYS B 320      35.099   5.596  53.943  1.00  1.440          C  
ATOM   5361  CG  LYS B 320      35.063   6.009  55.410  1.00  1.440          C  
ATOM   5362  CD  LYS B 320      33.812   5.489  56.110  1.00  1.440          C  
ATOM   5363  CE  LYS B 320      33.786   5.913  57.575  1.00  1.440          C  
ATOM   5364  NZ  LYS B 320      32.559   5.435  58.274  1.00  1.440          N  
ATOM   5365  H   LYS B 320      35.354   8.056  53.319  1.00  1.280          H  
ATOM   5366  HA  LYS B 320      37.205   5.939  53.776  1.00  1.210          H  
ATOM   5367 1HB  LYS B 320      34.189   5.970  53.468  1.00  1.730          H  
ATOM   5368 2HB  LYS B 320      35.079   4.510  53.889  1.00  1.730          H  
ATOM   5369 1HG  LYS B 320      35.945   5.617  55.915  1.00  1.730          H  
ATOM   5370 2HG  LYS B 320      35.086   7.095  55.476  1.00  1.730          H  
ATOM   5371 1HD  LYS B 320      32.928   5.894  55.610  1.00  1.730          H  
ATOM   5372 2HD  LYS B 320      33.781   4.402  56.051  1.00  1.730          H  
ATOM   5373 1HE  LYS B 320      34.661   5.505  58.078  1.00  1.730          H  
ATOM   5374 2HE  LYS B 320      33.822   7.002  57.630  1.00  1.730          H  
ATOM   5375 1HZ  LYS B 320      32.581   5.736  59.239  1.00  1.730          H  
ATOM   5376 2HZ  LYS B 320      31.742   5.820  57.821  1.00  1.730          H  
ATOM   5377 3HZ  LYS B 320      32.519   4.426  58.239  1.00  1.730          H  
ATOM   5378  N   ALA B 321      35.716   5.770  50.822  1.00  0.880          N  
ATOM   5379  CA  ALA B 321      35.789   5.097  49.527  1.00  0.810          C  
ATOM   5380  C   ALA B 321      37.194   5.148  48.936  1.00  0.790          C  
ATOM   5381  O   ALA B 321      37.741   4.125  48.494  1.00  0.760          O  
ATOM   5382  CB  ALA B 321      34.838   5.771  48.546  1.00  1.160          C  
ATOM   5383  H   ALA B 321      35.026   6.519  50.961  1.00  1.060          H  
ATOM   5384  HA  ALA B 321      35.494   4.060  49.666  1.00  0.970          H  
ATOM   5385 1HB  ALA B 321      34.867   5.256  47.594  1.00  1.390          H  
ATOM   5386 2HB  ALA B 321      33.821   5.739  48.946  1.00  1.390          H  
ATOM   5387 3HB  ALA B 321      35.127   6.804  48.405  1.00  1.390          H  
ATOM   5388  N   LEU B 322      37.803   6.331  49.000  1.00  0.870          N  
ATOM   5389  CA  LEU B 322      39.118   6.551  48.429  1.00  0.930          C  
ATOM   5390  C   LEU B 322      40.169   5.750  49.171  1.00  0.930          C  
ATOM   5391  O   LEU B 322      41.056   5.144  48.557  1.00  0.950          O  
ATOM   5392  CB  LEU B 322      39.417   8.047  48.490  1.00  1.280          C  
ATOM   5393  CG  LEU B 322      38.469   8.930  47.625  1.00  1.280          C  
ATOM   5394  CD1 LEU B 322      38.746  10.423  47.935  1.00  1.280          C  
ATOM   5395  CD2 LEU B 322      38.592   8.607  46.143  1.00  1.280          C  
ATOM   5396  H   LEU B 322      37.284   7.122  49.401  1.00  1.040          H  
ATOM   5397  HA  LEU B 322      39.119   6.201  47.406  1.00  1.120          H  
ATOM   5398 1HB  LEU B 322      39.313   8.369  49.530  1.00  1.530          H  
ATOM   5399 2HB  LEU B 322      40.440   8.213  48.183  1.00  1.530          H  
ATOM   5400  HG  LEU B 322      37.464   8.712  47.907  1.00  1.530          H  
ATOM   5401 1HD1 LEU B 322      38.063  11.050  47.379  1.00  1.530          H  
ATOM   5402 2HD1 LEU B 322      38.599  10.598  49.003  1.00  1.530          H  
ATOM   5403 3HD1 LEU B 322      39.752  10.678  47.669  1.00  1.530          H  
ATOM   5404 1HD2 LEU B 322      37.880   9.211  45.605  1.00  1.530          H  
ATOM   5405 2HD2 LEU B 322      39.579   8.813  45.794  1.00  1.530          H  
ATOM   5406 3HD2 LEU B 322      38.359   7.573  45.955  1.00  1.530          H  
ATOM   5407  N   ASP B 323      40.062   5.689  50.495  1.00  0.930          N  
ATOM   5408  CA  ASP B 323      41.034   4.905  51.223  1.00  0.950          C  
ATOM   5409  C   ASP B 323      40.889   3.419  50.912  1.00  0.900          C  
ATOM   5410  O   ASP B 323      41.900   2.740  50.741  1.00  0.940          O  
ATOM   5411  CB  ASP B 323      40.968   5.166  52.729  1.00  1.320          C  
ATOM   5412  CG  ASP B 323      41.580   6.550  53.148  1.00  1.320          C  
ATOM   5413  OD1 ASP B 323      42.278   7.154  52.373  1.00  1.320          O  
ATOM   5414  OD2 ASP B 323      41.354   6.980  54.260  1.00  1.320          O  
ATOM   5415  H   ASP B 323      39.347   6.244  50.980  1.00  1.120          H  
ATOM   5416  HA  ASP B 323      42.025   5.214  50.895  1.00  1.140          H  
ATOM   5417 1HB  ASP B 323      39.920   5.141  53.047  1.00  1.590          H  
ATOM   5418 2HB  ASP B 323      41.491   4.373  53.259  1.00  1.590          H  
ATOM   5419  N   SER B 324      39.658   2.885  50.762  1.00  0.860          N  
ATOM   5420  CA  SER B 324      39.582   1.445  50.467  1.00  0.860          C  
ATOM   5421  C   SER B 324      40.153   1.105  49.072  1.00  0.860          C  
ATOM   5422  O   SER B 324      40.656  -0.008  48.873  1.00  0.900          O  
ATOM   5423  CB  SER B 324      38.161   0.907  50.577  1.00  1.200          C  
ATOM   5424  OG  SER B 324      37.353   1.286  49.497  1.00  1.200          O  
ATOM   5425  H   SER B 324      38.815   3.445  50.939  1.00  1.030          H  
ATOM   5426  HA  SER B 324      40.185   0.919  51.207  1.00  1.030          H  
ATOM   5427 1HB  SER B 324      38.202  -0.178  50.634  1.00  1.440          H  
ATOM   5428 2HB  SER B 324      37.715   1.265  51.504  1.00  1.440          H  
ATOM   5429  HG  SER B 324      37.183   2.237  49.589  1.00  1.440          H  
ATOM   5430  N   LEU B 325      40.145   2.080  48.137  1.00  0.910          N  
ATOM   5431  CA  LEU B 325      40.751   1.900  46.812  1.00  1.000          C  
ATOM   5432  C   LEU B 325      42.264   1.896  46.859  1.00  1.070          C  
ATOM   5433  O   LEU B 325      42.912   1.248  46.034  1.00  1.230          O  
ATOM   5434  CB  LEU B 325      40.353   3.008  45.826  1.00  1.360          C  
ATOM   5435  CG  LEU B 325      38.941   3.041  45.312  1.00  1.360          C  
ATOM   5436  CD1 LEU B 325      38.761   4.333  44.529  1.00  1.360          C  
ATOM   5437  CD2 LEU B 325      38.726   1.820  44.402  1.00  1.360          C  
ATOM   5438  H   LEU B 325      39.637   2.948  48.348  1.00  1.090          H  
ATOM   5439  HA  LEU B 325      40.442   0.932  46.434  1.00  1.200          H  
ATOM   5440 1HB  LEU B 325      40.534   3.964  46.319  1.00  1.640          H  
ATOM   5441 2HB  LEU B 325      41.016   2.949  44.965  1.00  1.640          H  
ATOM   5442  HG  LEU B 325      38.226   3.028  46.139  1.00  1.640          H  
ATOM   5443 1HD1 LEU B 325      37.771   4.378  44.149  1.00  1.640          H  
ATOM   5444 2HD1 LEU B 325      38.932   5.185  45.183  1.00  1.640          H  
ATOM   5445 3HD1 LEU B 325      39.465   4.363  43.706  1.00  1.640          H  
ATOM   5446 1HD2 LEU B 325      37.741   1.810  43.975  1.00  1.640          H  
ATOM   5447 2HD2 LEU B 325      39.445   1.860  43.619  1.00  1.640          H  
ATOM   5448 3HD2 LEU B 325      38.861   0.922  44.957  1.00  1.640          H  
ATOM   5449  N   LEU B 326      42.826   2.686  47.765  1.00  1.050          N  
ATOM   5450  CA  LEU B 326      44.268   2.780  47.884  1.00  1.200          C  
ATOM   5451  C   LEU B 326      44.830   1.623  48.691  1.00  1.160          C  
ATOM   5452  O   LEU B 326      45.733   0.908  48.254  1.00  1.340          O  
ATOM   5453  CB  LEU B 326      44.669   4.077  48.606  1.00  1.620          C  
ATOM   5454  CG  LEU B 326      46.207   4.324  48.797  1.00  1.620          C  
ATOM   5455  CD1 LEU B 326      46.891   4.475  47.427  1.00  1.620          C  
ATOM   5456  CD2 LEU B 326      46.421   5.541  49.679  1.00  1.620          C  
ATOM   5457  H   LEU B 326      42.220   3.258  48.367  1.00  1.260          H  
ATOM   5458  HA  LEU B 326      44.688   2.750  46.882  1.00  1.440          H  
ATOM   5459 1HB  LEU B 326      44.253   4.914  48.054  1.00  1.940          H  
ATOM   5460 2HB  LEU B 326      44.205   4.073  49.595  1.00  1.940          H  
ATOM   5461  HG  LEU B 326      46.649   3.467  49.295  1.00  1.940          H  
ATOM   5462 1HD1 LEU B 326      47.959   4.636  47.574  1.00  1.940          H  
ATOM   5463 2HD1 LEU B 326      46.756   3.587  46.816  1.00  1.940          H  
ATOM   5464 3HD1 LEU B 326      46.465   5.327  46.911  1.00  1.940          H  
ATOM   5465 1HD2 LEU B 326      47.491   5.693  49.830  1.00  1.940          H  
ATOM   5466 2HD2 LEU B 326      46.000   6.419  49.226  1.00  1.940          H  
ATOM   5467 3HD2 LEU B 326      45.939   5.369  50.646  1.00  1.940          H  
ATOM   5468  N   LEU B 327      44.246   1.382  49.858  1.00  0.990          N  
ATOM   5469  CA  LEU B 327      44.756   0.406  50.808  1.00  1.030          C  
ATOM   5470  C   LEU B 327      44.328  -1.025  50.475  1.00  0.970          C  
ATOM   5471  O   LEU B 327      43.648  -1.692  51.252  1.00  1.160          O  
ATOM   5472  CB  LEU B 327      44.257   0.804  52.199  1.00  1.430          C  
ATOM   5473  CG  LEU B 327      44.612   2.273  52.664  1.00  1.430          C  
ATOM   5474  CD1 LEU B 327      43.982   2.514  54.019  1.00  1.430          C  
ATOM   5475  CD2 LEU B 327      46.130   2.494  52.698  1.00  1.430          C  
ATOM   5476  H   LEU B 327      43.440   1.947  50.132  1.00  1.190          H  
ATOM   5477  HA  LEU B 327      45.840   0.430  50.779  1.00  1.240          H  
ATOM   5478 1HB  LEU B 327      43.169   0.712  52.205  1.00  1.710          H  
ATOM   5479 2HB  LEU B 327      44.668   0.108  52.927  1.00  1.710          H  
ATOM   5480  HG  LEU B 327      44.170   2.989  51.969  1.00  1.710          H  
ATOM   5481 1HD1 LEU B 327      44.189   3.535  54.343  1.00  1.710          H  
ATOM   5482 2HD1 LEU B 327      42.903   2.370  53.942  1.00  1.710          H  
ATOM   5483 3HD1 LEU B 327      44.391   1.812  54.741  1.00  1.710          H  
ATOM   5484 1HD2 LEU B 327      46.337   3.515  53.020  1.00  1.710          H  
ATOM   5485 2HD2 LEU B 327      46.590   1.793  53.395  1.00  1.710          H  
ATOM   5486 3HD2 LEU B 327      46.542   2.352  51.716  1.00  1.710          H  
ATOM   5487  N   GLN B 328      44.767  -1.467  49.306  1.00  1.020          N  
ATOM   5488  CA  GLN B 328      44.526  -2.772  48.693  1.00  1.040          C  
ATOM   5489  C   GLN B 328      45.656  -3.748  48.980  1.00  1.130          C  
ATOM   5490  O   GLN B 328      46.718  -3.360  49.463  1.00  1.220          O  
ATOM   5491  CB  GLN B 328      44.412  -2.570  47.171  1.00  1.450          C  
ATOM   5492  CG  GLN B 328      43.182  -1.822  46.688  1.00  1.450          C  
ATOM   5493  CD  GLN B 328      41.936  -2.739  46.552  1.00  1.450          C  
ATOM   5494  OE1 GLN B 328      41.967  -3.731  45.751  1.00  1.450          O  
ATOM   5495  NE2 GLN B 328      40.905  -2.444  47.308  1.00  1.450          N  
ATOM   5496  H   GLN B 328      45.328  -0.795  48.782  1.00  1.220          H  
ATOM   5497  HA  GLN B 328      43.603  -3.185  49.090  1.00  1.250          H  
ATOM   5498 1HB  GLN B 328      45.293  -2.030  46.812  1.00  1.740          H  
ATOM   5499 2HB  GLN B 328      44.400  -3.539  46.681  1.00  1.740          H  
ATOM   5500 1HG  GLN B 328      42.937  -1.080  47.457  1.00  1.740          H  
ATOM   5501 2HG  GLN B 328      43.394  -1.312  45.780  1.00  1.740          H  
ATOM   5502 1HE2 GLN B 328      40.089  -3.063  47.293  1.00  1.740          H  
ATOM   5503 2HE2 GLN B 328      40.913  -1.620  47.931  1.00  1.740          H  
ATOM   5504  N   ASN B 329      45.461  -5.000  48.568  1.00  1.160          N  
ATOM   5505  CA  ASN B 329      46.494  -6.039  48.661  1.00  1.260          C  
ATOM   5506  C   ASN B 329      47.230  -6.189  47.312  1.00  1.310          C  
ATOM   5507  O   ASN B 329      47.934  -7.171  47.055  1.00  1.810          O  
ATOM   5508  CB  ASN B 329      45.910  -7.349  49.151  1.00  1.720          C  
ATOM   5509  CG  ASN B 329      45.478  -7.281  50.616  1.00  1.720          C  
ATOM   5510  OD1 ASN B 329      46.061  -6.548  51.430  1.00  1.720          O  
ATOM   5511  ND2 ASN B 329      44.489  -8.050  50.969  1.00  1.720          N  
ATOM   5512  H   ASN B 329      44.535  -5.263  48.214  1.00  1.390          H  
ATOM   5513  HA  ASN B 329      47.240  -5.716  49.388  1.00  1.510          H  
ATOM   5514 1HB  ASN B 329      45.035  -7.610  48.544  1.00  2.070          H  
ATOM   5515 2HB  ASN B 329      46.640  -8.145  49.033  1.00  2.070          H  
ATOM   5516 1HD2 ASN B 329      44.171  -8.061  51.911  1.00  2.070          H  
ATOM   5517 2HD2 ASN B 329      44.039  -8.660  50.286  1.00  2.070          H  
ATOM   5518  N   GLU B 330      47.019  -5.195  46.461  1.00  1.300          N  
ATOM   5519  CA  GLU B 330      47.595  -5.006  45.132  1.00  1.470          C  
ATOM   5520  C   GLU B 330      48.644  -3.889  45.266  1.00  1.440          C  
ATOM   5521  O   GLU B 330      48.801  -3.328  46.351  1.00  1.970          O  
ATOM   5522  CB  GLU B 330      46.441  -4.665  44.143  1.00  1.990          C  
ATOM   5523  CG  GLU B 330      46.796  -4.307  42.674  1.00  1.990          C  
ATOM   5524  CD  GLU B 330      47.553  -5.350  41.956  1.00  1.990          C  
ATOM   5525  OE1 GLU B 330      46.980  -6.238  41.389  1.00  1.990          O  
ATOM   5526  OE2 GLU B 330      48.746  -5.257  42.015  1.00  1.990          O  
ATOM   5527  H   GLU B 330      46.399  -4.473  46.798  1.00  1.560          H  
ATOM   5528  HA  GLU B 330      48.093  -5.925  44.810  1.00  1.760          H  
ATOM   5529 1HB  GLU B 330      45.746  -5.505  44.107  1.00  2.390          H  
ATOM   5530 2HB  GLU B 330      45.883  -3.817  44.542  1.00  2.390          H  
ATOM   5531 1HG  GLU B 330      45.866  -4.176  42.144  1.00  2.390          H  
ATOM   5532 2HG  GLU B 330      47.311  -3.350  42.615  1.00  2.390          H  
ATOM   5533  N   TYR B 331      49.351  -3.542  44.198  1.00  1.440          N  
ATOM   5534  CA  TYR B 331      50.326  -2.460  44.301  1.00  1.590          C  
ATOM   5535  C   TYR B 331      49.623  -1.102  44.233  1.00  1.410          C  
ATOM   5536  O   TYR B 331      48.810  -0.831  43.343  1.00  1.360          O  
ATOM   5537  CB  TYR B 331      51.387  -2.592  43.217  1.00  2.170          C  
ATOM   5538  CG  TYR B 331      52.331  -3.742  43.414  1.00  2.170          C  
ATOM   5539  CD1 TYR B 331      52.104  -4.934  42.748  1.00  2.170          C  
ATOM   5540  CD2 TYR B 331      53.426  -3.613  44.254  1.00  2.170          C  
ATOM   5541  CE1 TYR B 331      52.967  -5.994  42.919  1.00  2.170          C  
ATOM   5542  CE2 TYR B 331      54.290  -4.675  44.425  1.00  2.170          C  
ATOM   5543  CZ  TYR B 331      54.064  -5.861  43.761  1.00  2.170          C  
ATOM   5544  OH  TYR B 331      54.926  -6.919  43.931  1.00  2.170          O  
ATOM   5545  H   TYR B 331      49.214  -4.052  43.319  1.00  1.730          H  
ATOM   5546  HA  TYR B 331      50.818  -2.530  45.270  1.00  1.910          H  
ATOM   5547 1HB  TYR B 331      50.891  -2.761  42.290  1.00  2.600          H  
ATOM   5548 2HB  TYR B 331      51.962  -1.672  43.133  1.00  2.600          H  
ATOM   5549  HD1 TYR B 331      51.242  -5.035  42.084  1.00  2.600          H  
ATOM   5550  HD2 TYR B 331      53.607  -2.676  44.777  1.00  2.600          H  
ATOM   5551  HE1 TYR B 331      52.786  -6.930  42.392  1.00  2.600          H  
ATOM   5552  HE2 TYR B 331      55.153  -4.578  45.085  1.00  2.600          H  
ATOM   5553  HH  TYR B 331      54.631  -7.662  43.399  1.00  2.600          H  
ATOM   5554  N   PHE B 332      49.989  -0.206  45.149  1.00  1.390          N  
ATOM   5555  CA  PHE B 332      49.324   1.092  45.274  1.00  1.280          C  
ATOM   5556  C   PHE B 332      49.236   1.896  43.983  1.00  1.210          C  
ATOM   5557  O   PHE B 332      48.162   2.374  43.607  1.00  1.140          O  
ATOM   5558  CB  PHE B 332      50.089   1.987  46.260  1.00  1.840          C  
ATOM   5559  CG  PHE B 332      50.050   1.610  47.708  1.00  1.840          C  
ATOM   5560  CD1 PHE B 332      51.215   1.232  48.361  1.00  1.840          C  
ATOM   5561  CD2 PHE B 332      48.882   1.645  48.429  1.00  1.840          C  
ATOM   5562  CE1 PHE B 332      51.194   0.903  49.703  1.00  1.840          C  
ATOM   5563  CE2 PHE B 332      48.858   1.322  49.757  1.00  1.840          C  
ATOM   5564  CZ  PHE B 332      50.009   0.950  50.400  1.00  1.840          C  
ATOM   5565  H   PHE B 332      50.683  -0.472  45.835  1.00  1.670          H  
ATOM   5566  HA  PHE B 332      48.311   0.916  45.640  1.00  1.540          H  
ATOM   5567 1HB  PHE B 332      51.131   2.035  45.961  1.00  2.200          H  
ATOM   5568 2HB  PHE B 332      49.688   2.995  46.181  1.00  2.200          H  
ATOM   5569  HD1 PHE B 332      52.159   1.200  47.814  1.00  2.200          H  
ATOM   5570  HD2 PHE B 332      47.962   1.931  47.934  1.00  2.200          H  
ATOM   5571  HE1 PHE B 332      52.114   0.608  50.211  1.00  2.200          H  
ATOM   5572  HE2 PHE B 332      47.926   1.352  50.293  1.00  2.200          H  
ATOM   5573  HZ  PHE B 332      49.985   0.692  51.457  1.00  2.200          H  
ATOM   5574  N   LEU B 333      50.333   1.982  43.246  1.00  1.320          N  
ATOM   5575  CA  LEU B 333      50.348   2.894  42.112  1.00  1.390          C  
ATOM   5576  C   LEU B 333      49.946   2.272  40.788  1.00  1.360          C  
ATOM   5577  O   LEU B 333      50.216   2.828  39.722  1.00  1.470          O  
ATOM   5578  CB  LEU B 333      51.737   3.545  41.979  1.00  1.920          C  
ATOM   5579  CG  LEU B 333      52.008   4.835  42.847  1.00  1.920          C  
ATOM   5580  CD1 LEU B 333      52.056   4.497  44.335  1.00  1.920          C  
ATOM   5581  CD2 LEU B 333      53.306   5.461  42.401  1.00  1.920          C  
ATOM   5582  H   LEU B 333      51.171   1.495  43.526  1.00  1.580          H  
ATOM   5583  HA  LEU B 333      49.638   3.689  42.326  1.00  1.670          H  
ATOM   5584 1HB  LEU B 333      52.487   2.804  42.246  1.00  2.300          H  
ATOM   5585 2HB  LEU B 333      51.895   3.820  40.938  1.00  2.300          H  
ATOM   5586  HG  LEU B 333      51.196   5.548  42.697  1.00  2.300          H  
ATOM   5587 1HD1 LEU B 333      52.237   5.408  44.904  1.00  2.300          H  
ATOM   5588 2HD1 LEU B 333      51.129   4.085  44.638  1.00  2.300          H  
ATOM   5589 3HD1 LEU B 333      52.856   3.785  44.529  1.00  2.300          H  
ATOM   5590 1HD2 LEU B 333      53.490   6.364  42.983  1.00  2.300          H  
ATOM   5591 2HD2 LEU B 333      54.124   4.757  42.553  1.00  2.300          H  
ATOM   5592 3HD2 LEU B 333      53.239   5.719  41.343  1.00  2.300          H  
ATOM   5593  N   LYS B 334      49.246   1.145  40.839  1.00  1.300          N  
ATOM   5594  CA  LYS B 334      48.731   0.568  39.618  1.00  1.340          C  
ATOM   5595  C   LYS B 334      47.345   1.140  39.293  1.00  1.270          C  
ATOM   5596  O   LYS B 334      46.825   0.925  38.185  1.00  1.320          O  
ATOM   5597  CB  LYS B 334      48.677  -0.953  39.739  1.00  1.860          C  
ATOM   5598  CG  LYS B 334      50.012  -1.639  39.932  1.00  1.860          C  
ATOM   5599  CD  LYS B 334      50.933  -1.540  38.713  1.00  1.860          C  
ATOM   5600  CE  LYS B 334      52.207  -2.361  38.928  1.00  1.860          C  
ATOM   5601  NZ  LYS B 334      53.157  -2.244  37.777  1.00  1.860          N  
ATOM   5602  H   LYS B 334      49.070   0.666  41.734  1.00  1.560          H  
ATOM   5603  HA  LYS B 334      49.393   0.838  38.798  1.00  1.610          H  
ATOM   5604 1HB  LYS B 334      48.053  -1.223  40.598  1.00  2.230          H  
ATOM   5605 2HB  LYS B 334      48.230  -1.365  38.881  1.00  2.230          H  
ATOM   5606 1HG  LYS B 334      50.510  -1.153  40.765  1.00  2.230          H  
ATOM   5607 2HG  LYS B 334      49.843  -2.690  40.182  1.00  2.230          H  
ATOM   5608 1HD  LYS B 334      50.411  -1.900  37.824  1.00  2.230          H  
ATOM   5609 2HD  LYS B 334      51.227  -0.505  38.551  1.00  2.230          H  
ATOM   5610 1HE  LYS B 334      52.703  -2.014  39.834  1.00  2.230          H  
ATOM   5611 2HE  LYS B 334      51.935  -3.409  39.056  1.00  2.230          H  
ATOM   5612 1HZ  LYS B 334      53.981  -2.801  37.963  1.00  2.230          H  
ATOM   5613 2HZ  LYS B 334      52.714  -2.576  36.931  1.00  2.230          H  
ATOM   5614 3HZ  LYS B 334      53.427  -1.278  37.656  1.00  2.230          H  
ATOM   5615  N   THR B 335      46.748   1.895  40.240  1.00  1.170          N  
ATOM   5616  CA  THR B 335      45.404   2.438  40.000  1.00  1.120          C  
ATOM   5617  C   THR B 335      45.307   3.968  39.930  1.00  1.130          C  
ATOM   5618  O   THR B 335      45.807   4.708  40.786  1.00  1.260          O  
ATOM   5619  CB  THR B 335      44.402   1.943  41.073  1.00  1.590          C  
ATOM   5620  OG1 THR B 335      44.327   0.517  41.025  1.00  1.590          O  
ATOM   5621  CG2 THR B 335      42.988   2.521  40.806  1.00  1.590          C  
ATOM   5622  H   THR B 335      47.217   2.046  41.147  1.00  1.400          H  
ATOM   5623  HA  THR B 335      45.059   2.058  39.041  1.00  1.340          H  
ATOM   5624  HB  THR B 335      44.741   2.252  42.063  1.00  1.910          H  
ATOM   5625  HG1 THR B 335      45.136   0.148  41.381  1.00  1.910          H  
ATOM   5626 1HG2 THR B 335      42.315   2.163  41.558  1.00  1.910          H  
ATOM   5627 2HG2 THR B 335      42.996   3.599  40.851  1.00  1.910          H  
ATOM   5628 3HG2 THR B 335      42.640   2.205  39.823  1.00  1.910          H  
ATOM   5629  N   GLN B 336      44.621   4.444  38.894  1.00  1.090          N  
ATOM   5630  CA  GLN B 336      44.357   5.868  38.753  1.00  1.110          C  
ATOM   5631  C   GLN B 336      42.914   6.148  39.147  1.00  0.980          C  
ATOM   5632  O   GLN B 336      41.992   5.446  38.720  1.00  0.980          O  
ATOM   5633  CB  GLN B 336      44.648   6.377  37.348  1.00  1.550          C  
ATOM   5634  CG  GLN B 336      44.431   7.876  37.207  1.00  1.550          C  
ATOM   5635  CD  GLN B 336      44.878   8.415  35.924  1.00  1.550          C  
ATOM   5636  OE1 GLN B 336      44.799   7.759  34.892  1.00  1.550          O  
ATOM   5637  NE2 GLN B 336      45.384   9.639  35.965  1.00  1.550          N  
ATOM   5638  H   GLN B 336      44.256   3.778  38.205  1.00  1.310          H  
ATOM   5639  HA  GLN B 336      44.992   6.411  39.444  1.00  1.330          H  
ATOM   5640 1HB  GLN B 336      45.676   6.170  37.105  1.00  1.860          H  
ATOM   5641 2HB  GLN B 336      44.021   5.856  36.623  1.00  1.860          H  
ATOM   5642 1HG  GLN B 336      43.373   8.103  37.317  1.00  1.860          H  
ATOM   5643 2HG  GLN B 336      44.998   8.378  37.965  1.00  1.860          H  
ATOM   5644 1HE2 GLN B 336      45.726  10.068  35.130  1.00  1.860          H  
ATOM   5645 2HE2 GLN B 336      45.432  10.132  36.835  1.00  1.860          H  
ATOM   5646  N   VAL B 337      42.720   7.164  39.971  1.00  0.940          N  
ATOM   5647  CA  VAL B 337      41.384   7.489  40.459  1.00  0.870          C  
ATOM   5648  C   VAL B 337      40.989   8.879  39.987  1.00  0.920          C  
ATOM   5649  O   VAL B 337      41.790   9.812  40.048  1.00  0.990          O  
ATOM   5650  CB  VAL B 337      41.320   7.378  41.997  1.00  1.250          C  
ATOM   5651  CG1 VAL B 337      39.909   7.723  42.487  1.00  1.250          C  
ATOM   5652  CG2 VAL B 337      41.722   5.965  42.434  1.00  1.250          C  
ATOM   5653  H   VAL B 337      43.536   7.724  40.247  1.00  1.130          H  
ATOM   5654  HA  VAL B 337      40.672   6.779  40.041  1.00  1.040          H  
ATOM   5655  HB  VAL B 337      42.012   8.088  42.435  1.00  1.500          H  
ATOM   5656 1HG1 VAL B 337      39.877   7.647  43.567  1.00  1.500          H  
ATOM   5657 2HG1 VAL B 337      39.631   8.734  42.197  1.00  1.500          H  
ATOM   5658 3HG1 VAL B 337      39.195   7.016  42.053  1.00  1.500          H  
ATOM   5659 1HG2 VAL B 337      41.687   5.892  43.523  1.00  1.500          H  
ATOM   5660 2HG2 VAL B 337      41.042   5.241  42.002  1.00  1.500          H  
ATOM   5661 3HG2 VAL B 337      42.736   5.751  42.098  1.00  1.500          H  
ATOM   5662  N   LEU B 338      39.786   8.993  39.441  1.00  0.910          N  
ATOM   5663  CA  LEU B 338      39.305  10.259  38.905  1.00  0.990          C  
ATOM   5664  C   LEU B 338      37.980  10.705  39.545  1.00  0.980          C  
ATOM   5665  O   LEU B 338      36.940  10.080  39.311  1.00  0.970          O  
ATOM   5666  CB  LEU B 338      39.138  10.014  37.407  1.00  1.350          C  
ATOM   5667  CG  LEU B 338      40.430   9.455  36.704  1.00  1.350          C  
ATOM   5668  CD1 LEU B 338      40.086   9.008  35.377  1.00  1.350          C  
ATOM   5669  CD2 LEU B 338      41.498  10.533  36.628  1.00  1.350          C  
ATOM   5670  H   LEU B 338      39.192   8.157  39.403  1.00  1.090          H  
ATOM   5671  HA  LEU B 338      40.044  11.034  39.097  1.00  1.190          H  
ATOM   5672 1HB  LEU B 338      38.333   9.296  37.257  1.00  1.620          H  
ATOM   5673 2HB  LEU B 338      38.864  10.954  36.924  1.00  1.620          H  
ATOM   5674  HG  LEU B 338      40.808   8.598  37.245  1.00  1.620          H  
ATOM   5675 1HD1 LEU B 338      40.970   8.603  34.878  1.00  1.620          H  
ATOM   5676 2HD1 LEU B 338      39.325   8.232  35.445  1.00  1.620          H  
ATOM   5677 3HD1 LEU B 338      39.710   9.858  34.850  1.00  1.620          H  
ATOM   5678 1HD2 LEU B 338      42.375  10.133  36.131  1.00  1.620          H  
ATOM   5679 2HD2 LEU B 338      41.120  11.387  36.068  1.00  1.620          H  
ATOM   5680 3HD2 LEU B 338      41.772  10.848  37.624  1.00  1.620          H  
ATOM   5681  N   ILE B 339      37.993  11.827  40.283  1.00  1.010          N  
ATOM   5682  CA  ILE B 339      36.778  12.290  40.978  1.00  1.010          C  
ATOM   5683  C   ILE B 339      36.129  13.482  40.281  1.00  1.050          C  
ATOM   5684  O   ILE B 339      36.826  14.437  39.950  1.00  1.080          O  
ATOM   5685  CB  ILE B 339      37.084  12.710  42.423  1.00  1.410          C  
ATOM   5686  CG1 ILE B 339      37.669  11.535  43.191  1.00  1.410          C  
ATOM   5687  CG2 ILE B 339      35.780  13.239  43.100  1.00  1.410          C  
ATOM   5688  CD1 ILE B 339      38.233  11.939  44.510  1.00  1.410          C  
ATOM   5689  H   ILE B 339      38.877  12.335  40.420  1.00  1.210          H  
ATOM   5690  HA  ILE B 339      36.070  11.475  40.998  1.00  1.210          H  
ATOM   5691  HB  ILE B 339      37.838  13.485  42.415  1.00  1.700          H  
ATOM   5692 1HG1 ILE B 339      36.923  10.773  43.349  1.00  1.700          H  
ATOM   5693 2HG1 ILE B 339      38.466  11.111  42.593  1.00  1.700          H  
ATOM   5694 1HG2 ILE B 339      35.965  13.545  44.104  1.00  1.700          H  
ATOM   5695 2HG2 ILE B 339      35.392  14.099  42.563  1.00  1.700          H  
ATOM   5696 3HG2 ILE B 339      35.024  12.443  43.104  1.00  1.700          H  
ATOM   5697 1HD1 ILE B 339      38.680  11.109  44.988  1.00  1.700          H  
ATOM   5698 2HD1 ILE B 339      38.990  12.705  44.365  1.00  1.700          H  
ATOM   5699 3HD1 ILE B 339      37.461  12.316  45.124  1.00  1.700          H  
ATOM   5700  N   VAL B 340      34.813  13.418  40.029  1.00  1.060          N  
ATOM   5701  CA  VAL B 340      34.142  14.534  39.354  1.00  1.100          C  
ATOM   5702  C   VAL B 340      33.037  15.151  40.235  1.00  1.120          C  
ATOM   5703  O   VAL B 340      32.068  14.478  40.601  1.00  1.120          O  
ATOM   5704  CB  VAL B 340      33.557  14.058  38.026  1.00  1.520          C  
ATOM   5705  CG1 VAL B 340      32.883  15.229  37.277  1.00  1.520          C  
ATOM   5706  CG2 VAL B 340      34.677  13.353  37.200  1.00  1.520          C  
ATOM   5707  H   VAL B 340      34.303  12.581  40.337  1.00  1.270          H  
ATOM   5708  HA  VAL B 340      34.880  15.300  39.145  1.00  1.320          H  
ATOM   5709  HB  VAL B 340      32.783  13.363  38.239  1.00  1.830          H  
ATOM   5710 1HG1 VAL B 340      32.447  14.864  36.348  1.00  1.830          H  
ATOM   5711 2HG1 VAL B 340      32.093  15.664  37.893  1.00  1.830          H  
ATOM   5712 3HG1 VAL B 340      33.611  15.994  37.048  1.00  1.830          H  
ATOM   5713 1HG2 VAL B 340      34.279  12.989  36.250  1.00  1.830          H  
ATOM   5714 2HG2 VAL B 340      35.463  14.024  37.013  1.00  1.830          H  
ATOM   5715 3HG2 VAL B 340      35.077  12.509  37.763  1.00  1.830          H  
ATOM   5716  N   ASN B 341      33.200  16.441  40.546  1.00  1.190          N  
ATOM   5717  CA  ASN B 341      32.332  17.223  41.438  1.00  1.260          C  
ATOM   5718  C   ASN B 341      31.154  17.962  40.783  1.00  1.350          C  
ATOM   5719  O   ASN B 341      31.311  18.817  39.893  1.00  1.440          O  
ATOM   5720  CB  ASN B 341      33.176  18.161  42.275  1.00  1.740          C  
ATOM   5721  CG  ASN B 341      32.448  18.905  43.442  1.00  1.740          C  
ATOM   5722  OD1 ASN B 341      31.204  19.019  43.555  1.00  1.740          O  
ATOM   5723  ND2 ASN B 341      33.270  19.430  44.316  1.00  1.740          N  
ATOM   5724  H   ASN B 341      34.037  16.893  40.168  1.00  1.430          H  
ATOM   5725  HA  ASN B 341      31.864  16.522  42.120  1.00  1.510          H  
ATOM   5726 1HB  ASN B 341      33.961  17.574  42.714  1.00  2.080          H  
ATOM   5727 2HB  ASN B 341      33.651  18.882  41.632  1.00  2.080          H  
ATOM   5728 1HD2 ASN B 341      32.934  19.951  45.098  1.00  2.080          H  
ATOM   5729 2HD2 ASN B 341      34.262  19.338  44.166  1.00  2.080          H  
ATOM   5730  N   ASP B 342      29.952  17.611  41.251  1.00  1.370          N  
ATOM   5731  CA  ASP B 342      28.684  18.163  40.786  1.00  1.540          C  
ATOM   5732  C   ASP B 342      28.089  19.317  41.602  1.00  1.640          C  
ATOM   5733  O   ASP B 342      26.919  19.664  41.431  1.00  1.720          O  
ATOM   5734  CB  ASP B 342      27.659  17.058  40.646  1.00  2.090          C  
ATOM   5735  CG  ASP B 342      27.905  16.237  39.454  1.00  2.090          C  
ATOM   5736  OD1 ASP B 342      28.020  16.846  38.360  1.00  2.090          O  
ATOM   5737  OD2 ASP B 342      27.949  15.043  39.557  1.00  2.090          O  
ATOM   5738  H   ASP B 342      29.911  16.879  41.974  1.00  1.640          H  
ATOM   5739  HA  ASP B 342      28.872  18.542  39.789  1.00  1.850          H  
ATOM   5740 1HB  ASP B 342      27.717  16.414  41.526  1.00  2.510          H  
ATOM   5741 2HB  ASP B 342      26.658  17.476  40.608  1.00  2.510          H  
ATOM   5742  N   GLY B 343      28.882  19.950  42.454  1.00  1.670          N  
ATOM   5743  CA  GLY B 343      28.381  21.109  43.192  1.00  1.800          C  
ATOM   5744  C   GLY B 343      28.104  20.865  44.659  1.00  1.760          C  
ATOM   5745  O   GLY B 343      27.102  21.338  45.197  1.00  1.830          O  
ATOM   5746  H   GLY B 343      29.830  19.618  42.597  1.00  2.000          H  
ATOM   5747 1HA  GLY B 343      29.112  21.913  43.105  1.00  2.160          H  
ATOM   5748 2HA  GLY B 343      27.472  21.472  42.717  1.00  2.160          H  
ATOM   5749  N   SER B 344      28.954  20.095  45.315  1.00  1.680          N  
ATOM   5750  CA  SER B 344      28.733  19.845  46.729  1.00  1.670          C  
ATOM   5751  C   SER B 344      28.745  21.133  47.534  1.00  1.710          C  
ATOM   5752  O   SER B 344      29.533  22.041  47.259  1.00  1.760          O  
ATOM   5753  CB  SER B 344      29.824  18.985  47.300  1.00  2.340          C  
ATOM   5754  OG  SER B 344      29.842  17.726  46.742  1.00  2.340          O  
ATOM   5755  H   SER B 344      29.767  19.700  44.836  1.00  2.020          H  
ATOM   5756  HA  SER B 344      27.763  19.361  46.852  1.00  2.000          H  
ATOM   5757 1HB  SER B 344      30.782  19.472  47.139  1.00  2.810          H  
ATOM   5758 2HB  SER B 344      29.682  18.905  48.370  1.00  2.810          H  
ATOM   5759  HG  SER B 344      30.559  17.252  47.186  1.00  2.810          H  
ATOM   5760  N   LEU B 345      27.889  21.203  48.554  1.00  1.720          N  
ATOM   5761  CA  LEU B 345      27.885  22.345  49.462  1.00  1.810          C  
ATOM   5762  C   LEU B 345      28.680  22.026  50.727  1.00  1.880          C  
ATOM   5763  O   LEU B 345      28.820  22.862  51.621  1.00  2.390          O  
ATOM   5764  CB  LEU B 345      26.447  22.732  49.819  1.00  2.500          C  
ATOM   5765  CG  LEU B 345      25.528  23.156  48.625  1.00  2.500          C  
ATOM   5766  CD1 LEU B 345      24.123  23.424  49.157  1.00  2.500          C  
ATOM   5767  CD2 LEU B 345      26.092  24.407  47.919  1.00  2.500          C  
ATOM   5768  H   LEU B 345      27.243  20.430  48.707  1.00  2.060          H  
ATOM   5769  HA  LEU B 345      28.380  23.180  48.977  1.00  2.170          H  
ATOM   5770 1HB  LEU B 345      25.979  21.877  50.306  1.00  3.000          H  
ATOM   5771 2HB  LEU B 345      26.476  23.556  50.531  1.00  3.000          H  
ATOM   5772  HG  LEU B 345      25.470  22.337  47.904  1.00  3.000          H  
ATOM   5773 1HD1 LEU B 345      23.470  23.702  48.330  1.00  3.000          H  
ATOM   5774 2HD1 LEU B 345      23.737  22.525  49.637  1.00  3.000          H  
ATOM   5775 3HD1 LEU B 345      24.154  24.237  49.883  1.00  3.000          H  
ATOM   5776 1HD2 LEU B 345      25.433  24.680  47.097  1.00  3.000          H  
ATOM   5777 2HD2 LEU B 345      26.151  25.233  48.628  1.00  3.000          H  
ATOM   5778 3HD2 LEU B 345      27.082  24.200  47.519  1.00  3.000          H  
ATOM   5779  N   ASP B 346      29.142  20.781  50.816  1.00  1.920          N  
ATOM   5780  CA  ASP B 346      29.921  20.287  51.942  1.00  2.220          C  
ATOM   5781  C   ASP B 346      31.401  20.470  51.646  1.00  1.780          C  
ATOM   5782  O   ASP B 346      31.784  21.192  50.722  1.00  1.770          O  
ATOM   5783  CB  ASP B 346      29.633  18.817  52.279  1.00  2.990          C  
ATOM   5784  CG  ASP B 346      30.118  17.777  51.259  1.00  2.990          C  
ATOM   5785  OD1 ASP B 346      30.830  18.086  50.323  1.00  2.990          O  
ATOM   5786  OD2 ASP B 346      29.778  16.629  51.453  1.00  2.990          O  
ATOM   5787  H   ASP B 346      28.984  20.166  50.032  1.00  2.300          H  
ATOM   5788  HA  ASP B 346      29.679  20.884  52.822  1.00  2.660          H  
ATOM   5789 1HB  ASP B 346      30.052  18.575  53.255  1.00  3.590          H  
ATOM   5790 2HB  ASP B 346      28.552  18.697  52.373  1.00  3.590          H  
ATOM   5791  N   ASN B 347      32.248  19.835  52.453  1.00  1.820          N  
ATOM   5792  CA  ASN B 347      33.676  19.946  52.282  1.00  1.860          C  
ATOM   5793  C   ASN B 347      34.302  18.751  51.558  1.00  1.760          C  
ATOM   5794  O   ASN B 347      35.468  18.434  51.816  1.00  1.810          O  
ATOM   5795  CB  ASN B 347      34.360  20.197  53.602  1.00  2.590          C  
ATOM   5796  CG  ASN B 347      34.177  19.107  54.545  1.00  2.590          C  
ATOM   5797  OD1 ASN B 347      33.131  18.437  54.500  1.00  2.590          O  
ATOM   5798  ND2 ASN B 347      35.153  18.896  55.398  1.00  2.590          N  
ATOM   5799  H   ASN B 347      31.904  19.266  53.216  1.00  2.180          H  
ATOM   5800  HA  ASN B 347      33.868  20.818  51.656  1.00  2.230          H  
ATOM   5801 1HB  ASN B 347      35.418  20.341  53.438  1.00  3.110          H  
ATOM   5802 2HB  ASN B 347      33.975  21.113  54.042  1.00  3.110          H  
ATOM   5803 1HD2 ASN B 347      35.100  18.171  56.085  1.00  3.110          H  
ATOM   5804 2HD2 ASN B 347      35.990  19.492  55.359  1.00  3.110          H  
ATOM   5805  N   THR B 348      33.598  18.149  50.575  1.00  1.670          N  
ATOM   5806  CA  THR B 348      34.186  17.048  49.808  1.00  1.610          C  
ATOM   5807  C   THR B 348      35.490  17.553  49.216  1.00  1.600          C  
ATOM   5808  O   THR B 348      36.476  16.833  49.185  1.00  1.570          O  
ATOM   5809  CB  THR B 348      33.236  16.539  48.658  1.00  2.280          C  
ATOM   5810  OG1 THR B 348      33.683  15.256  48.164  1.00  2.280          O  
ATOM   5811  CG2 THR B 348      33.217  17.509  47.444  1.00  2.280          C  
ATOM   5812  H   THR B 348      32.613  18.396  50.407  1.00  2.000          H  
ATOM   5813  HA  THR B 348      34.400  16.217  50.480  1.00  1.930          H  
ATOM   5814  HB  THR B 348      32.229  16.443  49.062  1.00  2.730          H  
ATOM   5815  HG1 THR B 348      32.988  14.866  47.606  1.00  2.730          H  
ATOM   5816 1HG2 THR B 348      32.539  17.116  46.685  1.00  2.730          H  
ATOM   5817 2HG2 THR B 348      32.873  18.488  47.768  1.00  2.730          H  
ATOM   5818 3HG2 THR B 348      34.203  17.595  46.998  1.00  2.730          H  
ATOM   5819  N   LYS B 349      35.559  18.843  48.856  1.00  1.670          N  
ATOM   5820  CA  LYS B 349      36.777  19.401  48.299  1.00  1.690          C  
ATOM   5821  C   LYS B 349      37.989  19.165  49.217  1.00  1.710          C  
ATOM   5822  O   LYS B 349      39.087  18.898  48.721  1.00  1.710          O  
ATOM   5823  CB  LYS B 349      36.607  20.892  48.018  1.00  2.360          C  
ATOM   5824  CG  LYS B 349      37.823  21.544  47.352  1.00  2.360          C  
ATOM   5825  CD  LYS B 349      37.546  22.999  46.981  1.00  2.360          C  
ATOM   5826  CE  LYS B 349      38.764  23.647  46.335  1.00  2.360          C  
ATOM   5827  NZ  LYS B 349      38.494  25.054  45.925  1.00  2.360          N  
ATOM   5828  H   LYS B 349      34.723  19.411  48.913  1.00  2.000          H  
ATOM   5829  HA  LYS B 349      36.961  18.918  47.345  1.00  2.030          H  
ATOM   5830 1HB  LYS B 349      35.741  21.046  47.374  1.00  2.830          H  
ATOM   5831 2HB  LYS B 349      36.418  21.416  48.957  1.00  2.830          H  
ATOM   5832 1HG  LYS B 349      38.677  21.513  48.031  1.00  2.830          H  
ATOM   5833 2HG  LYS B 349      38.080  20.987  46.450  1.00  2.830          H  
ATOM   5834 1HD  LYS B 349      36.708  23.042  46.281  1.00  2.830          H  
ATOM   5835 2HD  LYS B 349      37.279  23.557  47.878  1.00  2.830          H  
ATOM   5836 1HE  LYS B 349      39.590  23.638  47.044  1.00  2.830          H  
ATOM   5837 2HE  LYS B 349      39.048  23.071  45.453  1.00  2.830          H  
ATOM   5838 1HZ  LYS B 349      39.323  25.447  45.501  1.00  2.830          H  
ATOM   5839 2HZ  LYS B 349      37.734  25.069  45.254  1.00  2.830          H  
ATOM   5840 3HZ  LYS B 349      38.239  25.602  46.734  1.00  2.830          H  
ATOM   5841  N   GLU B 350      37.812  19.298  50.545  1.00  1.730          N  
ATOM   5842  CA  GLU B 350      38.899  19.118  51.505  1.00  1.760          C  
ATOM   5843  C   GLU B 350      39.289  17.648  51.584  1.00  1.690          C  
ATOM   5844  O   GLU B 350      40.460  17.293  51.786  1.00  1.690          O  
ATOM   5845  CB  GLU B 350      38.488  19.626  52.891  1.00  2.450          C  
ATOM   5846  CG  GLU B 350      38.304  21.142  52.979  1.00  2.450          C  
ATOM   5847  CD  GLU B 350      37.869  21.620  54.352  1.00  2.450          C  
ATOM   5848  OE1 GLU B 350      37.498  20.801  55.173  1.00  2.450          O  
ATOM   5849  OE2 GLU B 350      37.904  22.806  54.573  1.00  2.450          O  
ATOM   5850  H   GLU B 350      36.879  19.463  50.917  1.00  2.080          H  
ATOM   5851  HA  GLU B 350      39.760  19.688  51.164  1.00  2.110          H  
ATOM   5852 1HB  GLU B 350      37.554  19.151  53.184  1.00  2.940          H  
ATOM   5853 2HB  GLU B 350      39.241  19.336  53.619  1.00  2.940          H  
ATOM   5854 1HG  GLU B 350      39.245  21.624  52.720  1.00  2.940          H  
ATOM   5855 2HG  GLU B 350      37.560  21.444  52.242  1.00  2.940          H  
ATOM   5856  N   VAL B 351      38.279  16.799  51.468  1.00  1.640          N  
ATOM   5857  CA  VAL B 351      38.455  15.364  51.547  1.00  1.570          C  
ATOM   5858  C   VAL B 351      39.215  14.831  50.331  1.00  1.500          C  
ATOM   5859  O   VAL B 351      40.147  14.025  50.469  1.00  1.470          O  
ATOM   5860  CB  VAL B 351      37.091  14.678  51.674  1.00  2.230          C  
ATOM   5861  CG1 VAL B 351      37.263  13.212  51.605  1.00  2.230          C  
ATOM   5862  CG2 VAL B 351      36.421  15.106  52.996  1.00  2.230          C  
ATOM   5863  H   VAL B 351      37.339  17.196  51.341  1.00  1.970          H  
ATOM   5864  HA  VAL B 351      39.033  15.140  52.443  1.00  1.880          H  
ATOM   5865  HB  VAL B 351      36.460  14.963  50.844  1.00  2.670          H  
ATOM   5866 1HG1 VAL B 351      36.295  12.756  51.703  1.00  2.670          H  
ATOM   5867 2HG1 VAL B 351      37.710  12.906  50.664  1.00  2.670          H  
ATOM   5868 3HG1 VAL B 351      37.901  12.910  52.418  1.00  2.670          H  
ATOM   5869 1HG2 VAL B 351      35.457  14.628  53.081  1.00  2.670          H  
ATOM   5870 2HG2 VAL B 351      37.047  14.811  53.834  1.00  2.670          H  
ATOM   5871 3HG2 VAL B 351      36.287  16.190  53.009  1.00  2.670          H  
ATOM   5872  N   VAL B 352      38.808  15.275  49.144  1.00  1.500          N  
ATOM   5873  CA  VAL B 352      39.463  14.831  47.936  1.00  1.460          C  
ATOM   5874  C   VAL B 352      40.857  15.439  47.911  1.00  1.480          C  
ATOM   5875  O   VAL B 352      41.774  14.776  47.439  1.00  1.450          O  
ATOM   5876  CB  VAL B 352      38.640  15.144  46.655  1.00  2.060          C  
ATOM   5877  CG1 VAL B 352      37.226  14.539  46.812  1.00  2.060          C  
ATOM   5878  CG2 VAL B 352      38.564  16.608  46.383  1.00  2.060          C  
ATOM   5879  H   VAL B 352      38.019  15.915  49.114  1.00  1.800          H  
ATOM   5880  HA  VAL B 352      39.569  13.748  47.983  1.00  1.750          H  
ATOM   5881  HB  VAL B 352      39.111  14.653  45.811  1.00  2.470          H  
ATOM   5882 1HG1 VAL B 352      36.651  14.718  45.913  1.00  2.470          H  
ATOM   5883 2HG1 VAL B 352      37.310  13.477  46.999  1.00  2.470          H  
ATOM   5884 3HG1 VAL B 352      36.714  14.989  47.644  1.00  2.470          H  
ATOM   5885 1HG2 VAL B 352      37.980  16.778  45.496  1.00  2.470          H  
ATOM   5886 2HG2 VAL B 352      38.096  17.063  47.215  1.00  2.470          H  
ATOM   5887 3HG2 VAL B 352      39.550  17.035  46.240  1.00  2.470          H  
ATOM   5888  N   SER B 353      41.022  16.670  48.452  1.00  1.560          N  
ATOM   5889  CA  SER B 353      42.320  17.318  48.553  1.00  1.600          C  
ATOM   5890  C   SER B 353      43.253  16.452  49.382  1.00  1.590          C  
ATOM   5891  O   SER B 353      44.362  16.156  48.950  1.00  1.570          O  
ATOM   5892  CB  SER B 353      42.201  18.705  49.141  1.00  2.220          C  
ATOM   5893  OG  SER B 353      43.454  19.314  49.240  1.00  2.220          O  
ATOM   5894  H   SER B 353      40.211  17.199  48.771  1.00  1.870          H  
ATOM   5895  HA  SER B 353      42.736  17.426  47.565  1.00  1.920          H  
ATOM   5896 1HB  SER B 353      41.552  19.307  48.509  1.00  2.670          H  
ATOM   5897 2HB  SER B 353      41.747  18.651  50.115  1.00  2.670          H  
ATOM   5898  HG  SER B 353      43.294  20.190  49.592  1.00  2.670          H  
ATOM   5899  N   ASP B 354      42.799  15.934  50.532  1.00  1.610          N  
ATOM   5900  CA  ASP B 354      43.672  15.073  51.330  1.00  1.630          C  
ATOM   5901  C   ASP B 354      44.263  13.941  50.473  1.00  1.560          C  
ATOM   5902  O   ASP B 354      45.482  13.701  50.495  1.00  1.570          O  
ATOM   5903  CB  ASP B 354      42.888  14.476  52.518  1.00  2.270          C  
ATOM   5904  CG  ASP B 354      43.747  13.624  53.477  1.00  2.270          C  
ATOM   5905  OD1 ASP B 354      44.672  14.168  54.040  1.00  2.270          O  
ATOM   5906  OD2 ASP B 354      43.472  12.449  53.651  1.00  2.270          O  
ATOM   5907  H   ASP B 354      41.880  16.214  50.891  1.00  1.930          H  
ATOM   5908  HA  ASP B 354      44.491  15.678  51.718  1.00  1.960          H  
ATOM   5909 1HB  ASP B 354      42.422  15.286  53.080  1.00  2.730          H  
ATOM   5910 2HB  ASP B 354      42.080  13.853  52.134  1.00  2.730          H  
ATOM   5911  N   TYR B 355      43.411  13.288  49.670  1.00  1.540          N  
ATOM   5912  CA  TYR B 355      43.873  12.207  48.801  1.00  1.560          C  
ATOM   5913  C   TYR B 355      44.775  12.773  47.680  1.00  1.460          C  
ATOM   5914  O   TYR B 355      45.809  12.183  47.370  1.00  1.520          O  
ATOM   5915  CB  TYR B 355      42.669  11.375  48.308  1.00  2.180          C  
ATOM   5916  CG  TYR B 355      42.969  10.043  47.535  1.00  2.180          C  
ATOM   5917  CD1 TYR B 355      43.945   9.139  47.961  1.00  2.180          C  
ATOM   5918  CD2 TYR B 355      42.192   9.694  46.458  1.00  2.180          C  
ATOM   5919  CE1 TYR B 355      44.124   7.946  47.274  1.00  2.180          C  
ATOM   5920  CE2 TYR B 355      42.382   8.497  45.800  1.00  2.180          C  
ATOM   5921  CZ  TYR B 355      43.333   7.642  46.194  1.00  2.180          C  
ATOM   5922  OH  TYR B 355      43.497   6.459  45.515  1.00  2.180          O  
ATOM   5923  H   TYR B 355      42.414  13.526  49.734  1.00  1.850          H  
ATOM   5924  HA  TYR B 355      44.493  11.547  49.401  1.00  1.870          H  
ATOM   5925 1HB  TYR B 355      42.044  11.126  49.168  1.00  2.610          H  
ATOM   5926 2HB  TYR B 355      42.062  12.007  47.656  1.00  2.610          H  
ATOM   5927  HD1 TYR B 355      44.571   9.358  48.823  1.00  2.610          H  
ATOM   5928  HD2 TYR B 355      41.408  10.367  46.125  1.00  2.610          H  
ATOM   5929  HE1 TYR B 355      44.881   7.251  47.587  1.00  2.610          H  
ATOM   5930  HE2 TYR B 355      41.761   8.234  44.957  1.00  2.610          H  
ATOM   5931  HH  TYR B 355      44.263   5.992  45.860  1.00  2.610          H  
ATOM   5932  N   LEU B 356      44.409  13.925  47.090  1.00  1.390          N  
ATOM   5933  CA  LEU B 356      45.201  14.560  46.020  1.00  1.380          C  
ATOM   5934  C   LEU B 356      46.615  14.924  46.482  1.00  1.440          C  
ATOM   5935  O   LEU B 356      47.575  14.791  45.723  1.00  1.470          O  
ATOM   5936  CB  LEU B 356      44.476  15.826  45.509  1.00  1.940          C  
ATOM   5937  CG  LEU B 356      43.145  15.600  44.678  1.00  1.940          C  
ATOM   5938  CD1 LEU B 356      42.364  16.912  44.515  1.00  1.940          C  
ATOM   5939  CD2 LEU B 356      43.500  15.104  43.315  1.00  1.940          C  
ATOM   5940  H   LEU B 356      43.524  14.349  47.363  1.00  1.670          H  
ATOM   5941  HA  LEU B 356      45.305  13.875  45.217  1.00  1.660          H  
ATOM   5942 1HB  LEU B 356      44.255  16.440  46.352  1.00  2.320          H  
ATOM   5943 2HB  LEU B 356      45.167  16.372  44.872  1.00  2.320          H  
ATOM   5944  HG  LEU B 356      42.526  14.868  45.172  1.00  2.320          H  
ATOM   5945 1HD1 LEU B 356      41.465  16.727  43.936  1.00  2.320          H  
ATOM   5946 2HD1 LEU B 356      42.077  17.299  45.475  1.00  2.320          H  
ATOM   5947 3HD1 LEU B 356      42.980  17.645  44.001  1.00  2.320          H  
ATOM   5948 1HD2 LEU B 356      42.592  14.938  42.745  1.00  2.320          H  
ATOM   5949 2HD2 LEU B 356      44.119  15.837  42.801  1.00  2.320          H  
ATOM   5950 3HD2 LEU B 356      44.044  14.193  43.392  1.00  2.320          H  
ATOM   5951  N   ILE B 357      46.740  15.372  47.722  1.00  1.520          N  
ATOM   5952  CA  ILE B 357      48.022  15.725  48.313  1.00  1.630          C  
ATOM   5953  C   ILE B 357      48.884  14.483  48.557  1.00  1.620          C  
ATOM   5954  O   ILE B 357      50.078  14.483  48.242  1.00  1.730          O  
ATOM   5955  CB  ILE B 357      47.805  16.473  49.651  1.00  2.240          C  
ATOM   5956  CG1 ILE B 357      47.144  17.849  49.362  1.00  2.240          C  
ATOM   5957  CG2 ILE B 357      49.161  16.644  50.399  1.00  2.240          C  
ATOM   5958  CD1 ILE B 357      46.577  18.539  50.584  1.00  2.240          C  
ATOM   5959  H   ILE B 357      45.882  15.503  48.252  1.00  1.820          H  
ATOM   5960  HA  ILE B 357      48.547  16.381  47.627  1.00  1.960          H  
ATOM   5961  HB  ILE B 357      47.112  15.903  50.274  1.00  2.690          H  
ATOM   5962 1HG1 ILE B 357      47.882  18.505  48.909  1.00  2.690          H  
ATOM   5963 2HG1 ILE B 357      46.332  17.706  48.653  1.00  2.690          H  
ATOM   5964 1HG2 ILE B 357      49.007  17.162  51.336  1.00  2.690          H  
ATOM   5965 2HG2 ILE B 357      49.604  15.673  50.614  1.00  2.690          H  
ATOM   5966 3HG2 ILE B 357      49.849  17.219  49.776  1.00  2.690          H  
ATOM   5967 1HD1 ILE B 357      46.127  19.483  50.282  1.00  2.690          H  
ATOM   5968 2HD1 ILE B 357      45.809  17.900  51.031  1.00  2.690          H  
ATOM   5969 3HD1 ILE B 357      47.354  18.733  51.311  1.00  2.690          H  
ATOM   5970  N   LYS B 358      48.288  13.453  49.164  1.00  1.570          N  
ATOM   5971  CA  LYS B 358      48.982  12.217  49.518  1.00  1.620          C  
ATOM   5972  C   LYS B 358      49.287  11.213  48.386  1.00  1.620          C  
ATOM   5973  O   LYS B 358      50.334  10.561  48.417  1.00  1.710          O  
ATOM   5974  CB  LYS B 358      48.183  11.507  50.611  1.00  2.250          C  
ATOM   5975  CG  LYS B 358      48.235  12.202  51.969  1.00  2.250          C  
ATOM   5976  CD  LYS B 358      47.419  11.445  53.027  1.00  2.250          C  
ATOM   5977  CE  LYS B 358      47.685  11.980  54.445  1.00  2.250          C  
ATOM   5978  NZ  LYS B 358      47.194  13.370  54.635  1.00  2.250          N  
ATOM   5979  H   LYS B 358      47.301  13.551  49.426  1.00  1.880          H  
ATOM   5980  HA  LYS B 358      49.942  12.505  49.944  1.00  1.940          H  
ATOM   5981 1HB  LYS B 358      47.133  11.450  50.304  1.00  2.700          H  
ATOM   5982 2HB  LYS B 358      48.548  10.488  50.726  1.00  2.700          H  
ATOM   5983 1HG  LYS B 358      49.271  12.285  52.293  1.00  2.700          H  
ATOM   5984 2HG  LYS B 358      47.823  13.207  51.856  1.00  2.700          H  
ATOM   5985 1HD  LYS B 358      46.351  11.573  52.806  1.00  2.700          H  
ATOM   5986 2HD  LYS B 358      47.655  10.385  52.993  1.00  2.700          H  
ATOM   5987 1HE  LYS B 358      47.195  11.333  55.170  1.00  2.700          H  
ATOM   5988 2HE  LYS B 358      48.758  11.964  54.624  1.00  2.700          H  
ATOM   5989 1HZ  LYS B 358      47.394  13.684  55.566  1.00  2.700          H  
ATOM   5990 2HZ  LYS B 358      47.633  13.979  53.971  1.00  2.700          H  
ATOM   5991 3HZ  LYS B 358      46.181  13.431  54.487  1.00  2.700          H  
ATOM   5992  N   TYR B 359      48.391  11.046  47.412  1.00  1.580          N  
ATOM   5993  CA  TYR B 359      48.586  10.026  46.383  1.00  1.690          C  
ATOM   5994  C   TYR B 359      48.793  10.598  44.973  1.00  1.630          C  
ATOM   5995  O   TYR B 359      47.977  11.339  44.431  1.00  1.670          O  
ATOM   5996  CB  TYR B 359      47.413   9.051  46.460  1.00  2.320          C  
ATOM   5997  CG  TYR B 359      47.429   7.931  45.480  1.00  2.320          C  
ATOM   5998  CD1 TYR B 359      48.440   7.002  45.522  1.00  2.320          C  
ATOM   5999  CD2 TYR B 359      46.402   7.792  44.572  1.00  2.320          C  
ATOM   6000  CE1 TYR B 359      48.428   5.953  44.652  1.00  2.320          C  
ATOM   6001  CE2 TYR B 359      46.387   6.744  43.708  1.00  2.320          C  
ATOM   6002  CZ  TYR B 359      47.399   5.824  43.749  1.00  2.320          C  
ATOM   6003  OH  TYR B 359      47.413   4.770  42.893  1.00  2.320          O  
ATOM   6004  H   TYR B 359      47.533  11.597  47.403  1.00  1.900          H  
ATOM   6005  HA  TYR B 359      49.489   9.474  46.629  1.00  2.030          H  
ATOM   6006 1HB  TYR B 359      47.373   8.618  47.460  1.00  2.790          H  
ATOM   6007 2HB  TYR B 359      46.489   9.609  46.321  1.00  2.790          H  
ATOM   6008  HD1 TYR B 359      49.247   7.096  46.245  1.00  2.790          H  
ATOM   6009  HD2 TYR B 359      45.597   8.508  44.547  1.00  2.790          H  
ATOM   6010  HE1 TYR B 359      49.216   5.220  44.677  1.00  2.790          H  
ATOM   6011  HE2 TYR B 359      45.571   6.632  42.990  1.00  2.790          H  
ATOM   6012  HH  TYR B 359      46.694   4.838  42.240  1.00  2.790          H  
ATOM   6013  N   SER B 360      49.894  10.207  44.346  1.00  1.680          N  
ATOM   6014  CA  SER B 360      50.247  10.723  43.027  1.00  1.700          C  
ATOM   6015  C   SER B 360      49.321  10.383  41.850  1.00  1.560          C  
ATOM   6016  O   SER B 360      49.339  11.096  40.847  1.00  1.580          O  
ATOM   6017  CB  SER B 360      51.659  10.290  42.686  1.00  2.370          C  
ATOM   6018  OG  SER B 360      51.756   8.899  42.555  1.00  2.370          O  
ATOM   6019  H   SER B 360      50.533   9.576  44.812  1.00  2.020          H  
ATOM   6020  HA  SER B 360      50.257  11.812  43.109  1.00  2.040          H  
ATOM   6021 1HB  SER B 360      51.961  10.762  41.751  1.00  2.850          H  
ATOM   6022 2HB  SER B 360      52.344  10.634  43.460  1.00  2.850          H  
ATOM   6023  HG  SER B 360      52.653   8.741  42.239  1.00  2.850          H  
ATOM   6024  N   ASN B 361      48.499   9.333  41.946  1.00  1.480          N  
ATOM   6025  CA  ASN B 361      47.644   8.969  40.814  1.00  1.420          C  
ATOM   6026  C   ASN B 361      46.157   9.325  40.955  1.00  1.270          C  
ATOM   6027  O   ASN B 361      45.306   8.732  40.290  1.00  1.260          O  
ATOM   6028  CB  ASN B 361      47.827   7.524  40.455  1.00  2.010          C  
ATOM   6029  CG  ASN B 361      49.156   7.245  39.928  1.00  2.010          C  
ATOM   6030  OD1 ASN B 361      49.722   7.993  39.111  1.00  2.010          O  
ATOM   6031  ND2 ASN B 361      49.698   6.151  40.348  1.00  2.010          N  
ATOM   6032  H   ASN B 361      48.500   8.759  42.778  1.00  1.780          H  
ATOM   6033  HA  ASN B 361      47.993   9.539  39.954  1.00  1.700          H  
ATOM   6034 1HB  ASN B 361      47.653   6.898  41.286  1.00  2.410          H  
ATOM   6035 2HB  ASN B 361      47.112   7.252  39.690  1.00  2.410          H  
ATOM   6036 1HD2 ASN B 361      50.594   5.879  39.988  1.00  2.410          H  
ATOM   6037 2HD2 ASN B 361      49.199   5.570  41.000  1.00  2.410          H  
ATOM   6038  N   ILE B 362      45.838  10.262  41.824  1.00  1.210          N  
ATOM   6039  CA  ILE B 362      44.463  10.762  41.949  1.00  1.130          C  
ATOM   6040  C   ILE B 362      44.290  12.129  41.286  1.00  1.210          C  
ATOM   6041  O   ILE B 362      45.110  13.030  41.461  1.00  1.350          O  
ATOM   6042  CB  ILE B 362      43.987  10.785  43.427  1.00  1.610          C  
ATOM   6043  CG1 ILE B 362      42.620  11.550  43.623  1.00  1.610          C  
ATOM   6044  CG2 ILE B 362      44.995  11.282  44.265  1.00  1.610          C  
ATOM   6045  CD1 ILE B 362      41.422  10.899  43.158  1.00  1.610          C  
ATOM   6046  H   ILE B 362      46.587  10.679  42.393  1.00  1.450          H  
ATOM   6047  HA  ILE B 362      43.808  10.069  41.430  1.00  1.360          H  
ATOM   6048  HB  ILE B 362      43.784   9.770  43.728  1.00  1.940          H  
ATOM   6049 1HG1 ILE B 362      42.511  11.775  44.674  1.00  1.940          H  
ATOM   6050 2HG1 ILE B 362      42.656  12.471  43.106  1.00  1.940          H  
ATOM   6051 1HG2 ILE B 362      44.672  11.256  45.293  1.00  1.940          H  
ATOM   6052 2HG2 ILE B 362      45.832  10.676  44.158  1.00  1.940          H  
ATOM   6053 3HG2 ILE B 362      45.232  12.263  43.966  1.00  1.940          H  
ATOM   6054 1HD1 ILE B 362      40.615  11.549  43.342  1.00  1.940          H  
ATOM   6055 2HD1 ILE B 362      41.489  10.733  42.128  1.00  1.940          H  
ATOM   6056 3HD1 ILE B 362      41.269   9.981  43.661  1.00  1.940          H  
ATOM   6057  N   SER B 363      43.220  12.287  40.505  1.00  1.150          N  
ATOM   6058  CA  SER B 363      42.945  13.600  39.933  1.00  1.210          C  
ATOM   6059  C   SER B 363      41.507  14.044  40.183  1.00  1.190          C  
ATOM   6060  O   SER B 363      40.728  13.360  40.863  1.00  1.160          O  
ATOM   6061  CB  SER B 363      43.222  13.654  38.456  1.00  1.670          C  
ATOM   6062  OG  SER B 363      43.127  14.982  38.020  1.00  1.670          O  
ATOM   6063  H   SER B 363      42.620  11.480  40.310  1.00  1.380          H  
ATOM   6064  HA  SER B 363      43.600  14.326  40.410  1.00  1.450          H  
ATOM   6065 1HB  SER B 363      44.218  13.260  38.252  1.00  2.000          H  
ATOM   6066 2HB  SER B 363      42.506  13.044  37.924  1.00  2.000          H  
ATOM   6067  HG  SER B 363      43.416  14.982  37.100  1.00  2.000          H  
ATOM   6068  N   TYR B 364      41.165  15.214  39.650  1.00  1.250          N  
ATOM   6069  CA  TYR B 364      39.863  15.818  39.945  1.00  1.270          C  
ATOM   6070  C   TYR B 364      39.305  16.783  38.894  1.00  1.350          C  
ATOM   6071  O   TYR B 364      40.023  17.637  38.363  1.00  1.480          O  
ATOM   6072  CB  TYR B 364      40.018  16.551  41.285  1.00  1.770          C  
ATOM   6073  CG  TYR B 364      38.840  17.333  41.780  1.00  1.770          C  
ATOM   6074  CD1 TYR B 364      37.837  16.733  42.515  1.00  1.770          C  
ATOM   6075  CD2 TYR B 364      38.785  18.685  41.499  1.00  1.770          C  
ATOM   6076  CE1 TYR B 364      36.791  17.490  42.973  1.00  1.770          C  
ATOM   6077  CE2 TYR B 364      37.745  19.439  41.949  1.00  1.770          C  
ATOM   6078  CZ  TYR B 364      36.756  18.863  42.685  1.00  1.770          C  
ATOM   6079  OH  TYR B 364      35.714  19.639  43.142  1.00  1.770          O  
ATOM   6080  H   TYR B 364      41.843  15.690  39.058  1.00  1.500          H  
ATOM   6081  HA  TYR B 364      39.144  15.012  40.060  1.00  1.520          H  
ATOM   6082 1HB  TYR B 364      40.261  15.813  42.050  1.00  2.120          H  
ATOM   6083 2HB  TYR B 364      40.865  17.231  41.220  1.00  2.120          H  
ATOM   6084  HD1 TYR B 364      37.879  15.678  42.737  1.00  2.120          H  
ATOM   6085  HD2 TYR B 364      39.578  19.150  40.914  1.00  2.120          H  
ATOM   6086  HE1 TYR B 364      36.003  17.025  43.561  1.00  2.120          H  
ATOM   6087  HE2 TYR B 364      37.701  20.508  41.726  1.00  2.120          H  
ATOM   6088  HH  TYR B 364      35.750  20.554  42.751  1.00  2.120          H  
ATOM   6089  N   PHE B 365      38.005  16.649  38.620  1.00  1.300          N  
ATOM   6090  CA  PHE B 365      37.255  17.533  37.730  1.00  1.370          C  
ATOM   6091  C   PHE B 365      36.110  18.173  38.527  1.00  1.340          C  
ATOM   6092  O   PHE B 365      35.604  17.570  39.475  1.00  1.300          O  
ATOM   6093  CB  PHE B 365      36.580  16.788  36.570  1.00  1.890          C  
ATOM   6094  CG  PHE B 365      37.421  15.952  35.596  1.00  1.890          C  
ATOM   6095  CD1 PHE B 365      38.799  16.077  35.440  1.00  1.890          C  
ATOM   6096  CD2 PHE B 365      36.763  15.007  34.810  1.00  1.890          C  
ATOM   6097  CE1 PHE B 365      39.474  15.262  34.532  1.00  1.890          C  
ATOM   6098  CE2 PHE B 365      37.433  14.212  33.924  1.00  1.890          C  
ATOM   6099  CZ  PHE B 365      38.773  14.330  33.780  1.00  1.890          C  
ATOM   6100  H   PHE B 365      37.504  15.892  39.089  1.00  1.560          H  
ATOM   6101  HA  PHE B 365      37.910  18.320  37.357  1.00  1.640          H  
ATOM   6102 1HB  PHE B 365      35.859  16.149  36.996  1.00  2.270          H  
ATOM   6103 2HB  PHE B 365      36.027  17.515  35.977  1.00  2.270          H  
ATOM   6104  HD1 PHE B 365      39.355  16.807  36.031  1.00  2.270          H  
ATOM   6105  HD2 PHE B 365      35.684  14.900  34.908  1.00  2.270          H  
ATOM   6106  HE1 PHE B 365      40.555  15.360  34.414  1.00  2.270          H  
ATOM   6107  HE2 PHE B 365      36.892  13.485  33.336  1.00  2.270          H  
ATOM   6108  HZ  PHE B 365      39.281  13.693  33.072  1.00  2.270          H  
ATOM   6109  N   GLU B 366      35.661  19.345  38.099  1.00  1.380          N  
ATOM   6110  CA  GLU B 366      34.469  19.993  38.657  1.00  1.370          C  
ATOM   6111  C   GLU B 366      33.808  20.733  37.511  1.00  1.390          C  
ATOM   6112  O   GLU B 366      34.510  21.419  36.767  1.00  1.430          O  
ATOM   6113  CB  GLU B 366      34.840  20.942  39.799  1.00  1.920          C  
ATOM   6114  CG  GLU B 366      33.666  21.646  40.461  1.00  1.920          C  
ATOM   6115  CD  GLU B 366      34.079  22.444  41.664  1.00  1.920          C  
ATOM   6116  OE1 GLU B 366      35.106  22.143  42.251  1.00  1.920          O  
ATOM   6117  OE2 GLU B 366      33.375  23.362  42.001  1.00  1.920          O  
ATOM   6118  H   GLU B 366      36.145  19.807  37.339  1.00  1.660          H  
ATOM   6119  HA  GLU B 366      33.774  19.238  39.025  1.00  1.640          H  
ATOM   6120 1HB  GLU B 366      35.355  20.383  40.560  1.00  2.310          H  
ATOM   6121 2HB  GLU B 366      35.524  21.705  39.433  1.00  2.310          H  
ATOM   6122 1HG  GLU B 366      33.205  22.320  39.739  1.00  2.310          H  
ATOM   6123 2HG  GLU B 366      32.917  20.913  40.751  1.00  2.310          H  
ATOM   6124  N   LYS B 367      32.485  20.577  37.333  1.00  1.410          N  
ATOM   6125  CA  LYS B 367      31.880  21.256  36.167  1.00  1.460          C  
ATOM   6126  C   LYS B 367      30.847  22.387  36.407  1.00  1.540          C  
ATOM   6127  O   LYS B 367      31.150  23.520  36.038  1.00  1.940          O  
ATOM   6128  CB  LYS B 367      31.328  20.215  35.188  1.00  2.020          C  
ATOM   6129  CG  LYS B 367      30.691  20.780  33.905  1.00  2.020          C  
ATOM   6130  CD  LYS B 367      31.718  21.407  32.977  1.00  2.020          C  
ATOM   6131  CE  LYS B 367      31.088  21.823  31.658  1.00  2.020          C  
ATOM   6132  NZ  LYS B 367      32.073  22.494  30.759  1.00  2.020          N  
ATOM   6133  H   LYS B 367      31.960  20.004  38.004  1.00  1.690          H  
ATOM   6134  HA  LYS B 367      32.698  21.738  35.638  1.00  1.750          H  
ATOM   6135 1HB  LYS B 367      32.151  19.582  34.865  1.00  2.430          H  
ATOM   6136 2HB  LYS B 367      30.629  19.568  35.666  1.00  2.430          H  
ATOM   6137 1HG  LYS B 367      30.187  19.985  33.380  1.00  2.430          H  
ATOM   6138 2HG  LYS B 367      29.946  21.532  34.152  1.00  2.430          H  
ATOM   6139 1HD  LYS B 367      32.146  22.293  33.445  1.00  2.430          H  
ATOM   6140 2HD  LYS B 367      32.516  20.691  32.783  1.00  2.430          H  
ATOM   6141 1HE  LYS B 367      30.697  20.939  31.156  1.00  2.430          H  
ATOM   6142 2HE  LYS B 367      30.265  22.509  31.858  1.00  2.430          H  
ATOM   6143 1HZ  LYS B 367      31.618  22.754  29.896  1.00  2.430          H  
ATOM   6144 2HZ  LYS B 367      32.433  23.324  31.214  1.00  2.430          H  
ATOM   6145 3HZ  LYS B 367      32.836  21.862  30.559  1.00  2.430          H  
ATOM   6146  N   THR B 368      29.650  22.162  36.993  1.00  1.500          N  
ATOM   6147  CA  THR B 368      29.030  20.930  37.483  1.00  1.560          C  
ATOM   6148  C   THR B 368      28.078  20.336  36.430  1.00  1.680          C  
ATOM   6149  O   THR B 368      27.745  21.014  35.458  1.00  1.840          O  
ATOM   6150  CB  THR B 368      28.251  21.290  38.734  1.00  2.160          C  
ATOM   6151  OG1 THR B 368      27.222  22.228  38.401  1.00  2.160          O  
ATOM   6152  CG2 THR B 368      29.213  21.925  39.736  1.00  2.160          C  
ATOM   6153  H   THR B 368      29.055  22.975  37.103  1.00  1.800          H  
ATOM   6154  HA  THR B 368      29.794  20.197  37.730  1.00  1.870          H  
ATOM   6155  HB  THR B 368      27.786  20.415  39.128  1.00  2.590          H  
ATOM   6156  HG1 THR B 368      26.610  22.304  39.146  1.00  2.590          H  
ATOM   6157 1HG2 THR B 368      28.669  22.201  40.622  1.00  2.590          H  
ATOM   6158 2HG2 THR B 368      29.996  21.210  39.987  1.00  2.590          H  
ATOM   6159 3HG2 THR B 368      29.667  22.816  39.314  1.00  2.590          H  
ATOM   6160  N   ASN B 369      27.642  19.069  36.602  1.00  1.940          N  
ATOM   6161  CA  ASN B 369      26.712  18.486  35.621  1.00  2.160          C  
ATOM   6162  C   ASN B 369      25.389  18.057  36.240  1.00  1.920          C  
ATOM   6163  O   ASN B 369      24.317  18.227  35.653  1.00  2.210          O  
ATOM   6164  CB  ASN B 369      27.297  17.236  35.090  1.00  2.940          C  
ATOM   6165  CG  ASN B 369      28.550  17.415  34.527  1.00  2.940          C  
ATOM   6166  OD1 ASN B 369      28.732  17.870  33.392  1.00  2.940          O  
ATOM   6167  ND2 ASN B 369      29.494  17.040  35.355  1.00  2.940          N  
ATOM   6168  H   ASN B 369      27.936  18.496  37.402  1.00  2.330          H  
ATOM   6169  HA  ASN B 369      26.506  19.214  34.835  1.00  2.590          H  
ATOM   6170 1HB  ASN B 369      27.378  16.506  35.894  1.00  3.520          H  
ATOM   6171 2HB  ASN B 369      26.631  16.816  34.338  1.00  3.520          H  
ATOM   6172 1HD2 ASN B 369      30.459  17.080  35.100  1.00  3.520          H  
ATOM   6173 2HD2 ASN B 369      29.190  16.727  36.298  1.00  3.520          H  
ATOM   6174  N   GLY B 370      25.486  17.493  37.435  1.00  1.760          N  
ATOM   6175  CA  GLY B 370      24.346  16.945  38.155  1.00  2.070          C  
ATOM   6176  C   GLY B 370      23.967  15.501  37.772  1.00  2.060          C  
ATOM   6177  O   GLY B 370      22.852  15.071  38.075  1.00  2.710          O  
ATOM   6178  H   GLY B 370      26.420  17.381  37.825  1.00  2.110          H  
ATOM   6179 1HA  GLY B 370      24.554  16.982  39.226  1.00  2.480          H  
ATOM   6180 2HA  GLY B 370      23.490  17.594  37.992  1.00  2.480          H  
ATOM   6181  N   ASN B 371      24.856  14.745  37.104  1.00  1.750          N  
ATOM   6182  CA  ASN B 371      24.507  13.377  36.721  1.00  1.920          C  
ATOM   6183  C   ASN B 371      25.745  12.476  36.598  1.00  1.810          C  
ATOM   6184  O   ASN B 371      26.871  12.965  36.587  1.00  2.220          O  
ATOM   6185  CB  ASN B 371      23.749  13.418  35.407  1.00  2.620          C  
ATOM   6186  CG  ASN B 371      24.602  13.934  34.254  1.00  2.620          C  
ATOM   6187  OD1 ASN B 371      25.549  13.230  33.871  1.00  2.620          O  
ATOM   6188  ND2 ASN B 371      24.309  15.108  33.719  1.00  2.620          N  
ATOM   6189  H   ASN B 371      25.772  15.104  36.866  1.00  2.100          H  
ATOM   6190  HA  ASN B 371      23.868  12.951  37.495  1.00  2.300          H  
ATOM   6191 1HB  ASN B 371      23.394  12.420  35.155  1.00  3.140          H  
ATOM   6192 2HB  ASN B 371      22.870  14.057  35.505  1.00  3.140          H  
ATOM   6193 1HD2 ASN B 371      24.862  15.467  32.920  1.00  3.140          H  
ATOM   6194 2HD2 ASN B 371      23.529  15.637  34.068  1.00  3.140          H  
ATOM   6195  N   TRP B 372      25.536  11.153  36.469  1.00  1.650          N  
ATOM   6196  CA  TRP B 372      26.660  10.219  36.291  1.00  1.590          C  
ATOM   6197  C   TRP B 372      27.205  10.117  34.867  1.00  1.480          C  
ATOM   6198  O   TRP B 372      28.411   9.951  34.667  1.00  1.430          O  
ATOM   6199  CB  TRP B 372      26.268   8.803  36.697  1.00  2.250          C  
ATOM   6200  CG  TRP B 372      26.085   8.570  38.160  1.00  2.250          C  
ATOM   6201  CD1 TRP B 372      26.385   9.397  39.205  1.00  2.250          C  
ATOM   6202  CD2 TRP B 372      25.563   7.363  38.742  1.00  2.250          C  
ATOM   6203  NE1 TRP B 372      26.081   8.774  40.391  1.00  2.250          N  
ATOM   6204  CE2 TRP B 372      25.579   7.531  40.121  1.00  2.250          C  
ATOM   6205  CE3 TRP B 372      25.096   6.172  38.207  1.00  2.250          C  
ATOM   6206  CZ2 TRP B 372      25.141   6.541  40.980  1.00  2.250          C  
ATOM   6207  CZ3 TRP B 372      24.650   5.174  39.062  1.00  2.250          C  
ATOM   6208  CH2 TRP B 372      24.674   5.355  40.414  1.00  2.250          C  
ATOM   6209  H   TRP B 372      24.591  10.798  36.512  1.00  1.980          H  
ATOM   6210  HA  TRP B 372      27.477  10.556  36.928  1.00  1.910          H  
ATOM   6211 1HB  TRP B 372      25.337   8.534  36.192  1.00  2.700          H  
ATOM   6212 2HB  TRP B 372      27.033   8.110  36.346  1.00  2.700          H  
ATOM   6213  HD1 TRP B 372      26.805  10.399  39.120  1.00  2.700          H  
ATOM   6214  HE1 TRP B 372      26.206   9.152  41.329  1.00  2.700          H  
ATOM   6215  HE3 TRP B 372      25.083   6.036  37.137  1.00  2.700          H  
ATOM   6216  HZ2 TRP B 372      25.159   6.671  42.066  1.00  2.700          H  
ATOM   6217  HZ3 TRP B 372      24.279   4.240  38.632  1.00  2.700          H  
ATOM   6218  HH2 TRP B 372      24.321   4.556  41.063  1.00  2.700          H  
ATOM   6219  N   GLY B 373      26.344  10.246  33.861  1.00  1.520          N  
ATOM   6220  CA  GLY B 373      26.756  10.104  32.473  1.00  1.510          C  
ATOM   6221  C   GLY B 373      27.969  10.966  32.186  1.00  1.400          C  
ATOM   6222  O   GLY B 373      28.983  10.480  31.680  1.00  1.390          O  
ATOM   6223  H   GLY B 373      25.353  10.393  34.031  1.00  1.820          H  
ATOM   6224 1HA  GLY B 373      26.987   9.063  32.268  1.00  1.810          H  
ATOM   6225 2HA  GLY B 373      25.929  10.381  31.817  1.00  1.810          H  
ATOM   6226  N   SER B 374      27.890  12.241  32.561  1.00  1.390          N  
ATOM   6227  CA  SER B 374      28.939  13.229  32.342  1.00  1.360          C  
ATOM   6228  C   SER B 374      30.252  12.907  33.035  1.00  1.250          C  
ATOM   6229  O   SER B 374      31.319  13.285  32.557  1.00  1.230          O  
ATOM   6230  CB  SER B 374      28.542  14.501  32.980  1.00  1.920          C  
ATOM   6231  OG  SER B 374      28.696  14.324  34.355  1.00  1.920          O  
ATOM   6232  H   SER B 374      27.022  12.562  32.995  1.00  1.670          H  
ATOM   6233  HA  SER B 374      29.084  13.357  31.272  1.00  1.630          H  
ATOM   6234 1HB  SER B 374      29.164  15.314  32.623  1.00  2.300          H  
ATOM   6235 2HB  SER B 374      27.506  14.730  32.742  1.00  2.300          H  
ATOM   6236  HG  SER B 374      28.259  15.042  34.789  1.00  2.300          H  
ATOM   6237  N   VAL B 375      30.198  12.156  34.129  1.00  1.250          N  
ATOM   6238  CA  VAL B 375      31.382  11.835  34.898  1.00  1.190          C  
ATOM   6239  C   VAL B 375      32.201  10.864  34.101  1.00  1.160          C  
ATOM   6240  O   VAL B 375      33.413  11.036  33.914  1.00  1.150          O  
ATOM   6241  CB  VAL B 375      30.968  11.234  36.260  1.00  1.690          C  
ATOM   6242  CG1 VAL B 375      32.156  10.735  37.006  1.00  1.690          C  
ATOM   6243  CG2 VAL B 375      30.218  12.291  37.043  1.00  1.690          C  
ATOM   6244  H   VAL B 375      29.298  11.774  34.409  1.00  1.500          H  
ATOM   6245  HA  VAL B 375      31.958  12.745  35.061  1.00  1.430          H  
ATOM   6246  HB  VAL B 375      30.321  10.384  36.098  1.00  2.030          H  
ATOM   6247 1HG1 VAL B 375      31.867  10.310  37.937  1.00  2.030          H  
ATOM   6248 2HG1 VAL B 375      32.620  10.009  36.419  1.00  2.030          H  
ATOM   6249 3HG1 VAL B 375      32.823  11.492  37.183  1.00  2.030          H  
ATOM   6250 1HG2 VAL B 375      29.902  11.898  37.976  1.00  2.030          H  
ATOM   6251 2HG2 VAL B 375      30.841  13.142  37.211  1.00  2.030          H  
ATOM   6252 3HG2 VAL B 375      29.345  12.609  36.479  1.00  2.030          H  
ATOM   6253  N   ILE B 376      31.508   9.842  33.643  1.00  1.190          N  
ATOM   6254  CA  ILE B 376      32.076   8.787  32.845  1.00  1.190          C  
ATOM   6255  C   ILE B 376      32.532   9.370  31.509  1.00  1.220          C  
ATOM   6256  O   ILE B 376      33.636   9.077  31.037  1.00  1.220          O  
ATOM   6257  CB  ILE B 376      31.044   7.659  32.685  1.00  1.670          C  
ATOM   6258  CG1 ILE B 376      30.783   7.021  34.096  1.00  1.670          C  
ATOM   6259  CG2 ILE B 376      31.566   6.588  31.687  1.00  1.670          C  
ATOM   6260  CD1 ILE B 376      29.559   6.135  34.193  1.00  1.670          C  
ATOM   6261  H   ILE B 376      30.506   9.822  33.883  1.00  1.430          H  
ATOM   6262  HA  ILE B 376      32.952   8.397  33.360  1.00  1.430          H  
ATOM   6263  HB  ILE B 376      30.106   8.084  32.327  1.00  2.000          H  
ATOM   6264 1HG1 ILE B 376      31.653   6.428  34.366  1.00  2.000          H  
ATOM   6265 2HG1 ILE B 376      30.673   7.821  34.828  1.00  2.000          H  
ATOM   6266 1HG2 ILE B 376      30.834   5.801  31.577  1.00  2.000          H  
ATOM   6267 2HG2 ILE B 376      31.742   7.038  30.711  1.00  2.000          H  
ATOM   6268 3HG2 ILE B 376      32.500   6.164  32.059  1.00  2.000          H  
ATOM   6269 1HD1 ILE B 376      29.468   5.758  35.203  1.00  2.000          H  
ATOM   6270 2HD1 ILE B 376      28.675   6.722  33.960  1.00  2.000          H  
ATOM   6271 3HD1 ILE B 376      29.634   5.302  33.506  1.00  2.000          H  
ATOM   6272  N   ASN B 377      31.663  10.195  30.897  1.00  1.260          N  
ATOM   6273  CA  ASN B 377      31.947  10.819  29.619  1.00  1.320          C  
ATOM   6274  C   ASN B 377      33.163  11.742  29.660  1.00  1.290          C  
ATOM   6275  O   ASN B 377      33.979  11.703  28.743  1.00  1.300          O  
ATOM   6276  CB  ASN B 377      30.752  11.618  29.124  1.00  1.820          C  
ATOM   6277  CG  ASN B 377      29.562  10.771  28.629  1.00  1.820          C  
ATOM   6278  OD1 ASN B 377      29.720   9.565  28.316  1.00  1.820          O  
ATOM   6279  ND2 ASN B 377      28.382  11.396  28.554  1.00  1.820          N  
ATOM   6280  H   ASN B 377      30.761  10.369  31.334  1.00  1.510          H  
ATOM   6281  HA  ASN B 377      32.149  10.031  28.908  1.00  1.580          H  
ATOM   6282 1HB  ASN B 377      30.417  12.253  29.918  1.00  2.190          H  
ATOM   6283 2HB  ASN B 377      31.073  12.268  28.314  1.00  2.190          H  
ATOM   6284 1HD2 ASN B 377      27.542  10.911  28.218  1.00  2.190          H  
ATOM   6285 2HD2 ASN B 377      28.272  12.383  28.817  1.00  2.190          H  
ATOM   6286  N   TYR B 378      33.342  12.547  30.711  1.00  1.270          N  
ATOM   6287  CA  TYR B 378      34.509  13.421  30.742  1.00  1.280          C  
ATOM   6288  C   TYR B 378      35.764  12.604  30.882  1.00  1.240          C  
ATOM   6289  O   TYR B 378      36.780  12.882  30.243  1.00  1.370          O  
ATOM   6290  CB  TYR B 378      34.418  14.433  31.878  1.00  1.790          C  
ATOM   6291  CG  TYR B 378      33.329  15.476  31.722  1.00  1.790          C  
ATOM   6292  CD1 TYR B 378      32.805  15.826  30.458  1.00  1.790          C  
ATOM   6293  CD2 TYR B 378      32.832  16.093  32.859  1.00  1.790          C  
ATOM   6294  CE1 TYR B 378      31.813  16.752  30.364  1.00  1.790          C  
ATOM   6295  CE2 TYR B 378      31.835  17.026  32.735  1.00  1.790          C  
ATOM   6296  CZ  TYR B 378      31.330  17.350  31.493  1.00  1.790          C  
ATOM   6297  OH  TYR B 378      30.314  18.249  31.377  1.00  1.790          O  
ATOM   6298  H   TYR B 378      32.641  12.616  31.455  1.00  1.520          H  
ATOM   6299  HA  TYR B 378      34.597  13.934  29.792  1.00  1.540          H  
ATOM   6300 1HB  TYR B 378      34.235  13.894  32.814  1.00  2.150          H  
ATOM   6301 2HB  TYR B 378      35.366  14.949  31.976  1.00  2.150          H  
ATOM   6302  HD1 TYR B 378      33.154  15.375  29.543  1.00  2.150          H  
ATOM   6303  HD2 TYR B 378      33.223  15.834  33.843  1.00  2.150          H  
ATOM   6304  HE1 TYR B 378      31.399  17.010  29.391  1.00  2.150          H  
ATOM   6305  HE2 TYR B 378      31.440  17.508  33.610  1.00  2.150          H  
ATOM   6306  HH  TYR B 378      29.826  18.277  32.217  1.00  2.150          H  
ATOM   6307  N   VAL B 379      35.724  11.571  31.699  1.00  1.120          N  
ATOM   6308  CA  VAL B 379      36.896  10.754  31.862  1.00  1.110          C  
ATOM   6309  C   VAL B 379      37.357  10.069  30.557  1.00  1.220          C  
ATOM   6310  O   VAL B 379      38.561  10.037  30.245  1.00  1.310          O  
ATOM   6311  CB  VAL B 379      36.669   9.758  33.001  1.00  1.560          C  
ATOM   6312  CG1 VAL B 379      37.744   8.807  32.980  1.00  1.560          C  
ATOM   6313  CG2 VAL B 379      36.644  10.519  34.359  1.00  1.560          C  
ATOM   6314  H   VAL B 379      34.872  11.363  32.240  1.00  1.340          H  
ATOM   6315  HA  VAL B 379      37.704  11.415  32.180  1.00  1.330          H  
ATOM   6316  HB  VAL B 379      35.720   9.227  32.859  1.00  1.870          H  
ATOM   6317 1HG1 VAL B 379      37.639   8.082  33.760  1.00  1.870          H  
ATOM   6318 2HG1 VAL B 379      37.689   8.330  32.056  1.00  1.870          H  
ATOM   6319 3HG1 VAL B 379      38.676   9.307  33.066  1.00  1.870          H  
ATOM   6320 1HG2 VAL B 379      36.493   9.815  35.173  1.00  1.870          H  
ATOM   6321 2HG2 VAL B 379      37.587  11.040  34.504  1.00  1.870          H  
ATOM   6322 3HG2 VAL B 379      35.835  11.243  34.363  1.00  1.870          H  
ATOM   6323  N   LYS B 380      36.419   9.501  29.790  1.00  1.260          N  
ATOM   6324  CA  LYS B 380      36.819   8.873  28.528  1.00  1.430          C  
ATOM   6325  C   LYS B 380      37.121   9.909  27.415  1.00  1.540          C  
ATOM   6326  O   LYS B 380      38.007   9.695  26.587  1.00  1.780          O  
ATOM   6327  CB  LYS B 380      35.755   7.847  28.101  1.00  1.930          C  
ATOM   6328  CG  LYS B 380      34.366   8.411  27.838  1.00  1.930          C  
ATOM   6329  CD  LYS B 380      34.037   8.583  26.351  1.00  1.930          C  
ATOM   6330  CE  LYS B 380      32.738   9.363  26.151  1.00  1.930          C  
ATOM   6331  NZ  LYS B 380      32.342   9.440  24.727  1.00  1.930          N  
ATOM   6332  H   LYS B 380      35.440   9.498  30.103  1.00  1.510          H  
ATOM   6333  HA  LYS B 380      37.740   8.319  28.706  1.00  1.720          H  
ATOM   6334 1HB  LYS B 380      36.085   7.376  27.181  1.00  2.320          H  
ATOM   6335 2HB  LYS B 380      35.668   7.078  28.864  1.00  2.320          H  
ATOM   6336 1HG  LYS B 380      33.626   7.750  28.289  1.00  2.320          H  
ATOM   6337 2HG  LYS B 380      34.295   9.353  28.319  1.00  2.320          H  
ATOM   6338 1HD  LYS B 380      34.850   9.074  25.824  1.00  2.320          H  
ATOM   6339 2HD  LYS B 380      33.883   7.603  25.914  1.00  2.320          H  
ATOM   6340 1HE  LYS B 380      31.931   8.904  26.717  1.00  2.320          H  
ATOM   6341 2HE  LYS B 380      32.899  10.377  26.518  1.00  2.320          H  
ATOM   6342 1HZ  LYS B 380      31.496   9.996  24.643  1.00  2.320          H  
ATOM   6343 2HZ  LYS B 380      33.071   9.863  24.185  1.00  2.320          H  
ATOM   6344 3HZ  LYS B 380      32.158   8.472  24.385  1.00  2.320          H  
ATOM   6345  N   LYS B 381      36.436  11.064  27.433  1.00  1.680          N  
ATOM   6346  CA  LYS B 381      36.593  12.120  26.429  1.00  1.880          C  
ATOM   6347  C   LYS B 381      37.895  12.905  26.560  1.00  1.940          C  
ATOM   6348  O   LYS B 381      38.540  13.225  25.557  1.00  2.340          O  
ATOM   6349  CB  LYS B 381      35.417  13.098  26.484  1.00  2.550          C  
ATOM   6350  CG  LYS B 381      35.450  14.200  25.427  1.00  2.550          C  
ATOM   6351  CD  LYS B 381      34.176  15.039  25.461  1.00  2.550          C  
ATOM   6352  CE  LYS B 381      34.213  16.130  24.400  1.00  2.550          C  
ATOM   6353  NZ  LYS B 381      32.978  16.963  24.408  1.00  2.550          N  
ATOM   6354  H   LYS B 381      35.707  11.202  28.135  1.00  2.020          H  
ATOM   6355  HA  LYS B 381      36.592  11.646  25.449  1.00  2.260          H  
ATOM   6356 1HB  LYS B 381      34.486  12.548  26.373  1.00  3.060          H  
ATOM   6357 2HB  LYS B 381      35.400  13.577  27.464  1.00  3.060          H  
ATOM   6358 1HG  LYS B 381      36.303  14.858  25.618  1.00  3.060          H  
ATOM   6359 2HG  LYS B 381      35.571  13.756  24.441  1.00  3.060          H  
ATOM   6360 1HD  LYS B 381      33.311  14.398  25.287  1.00  3.060          H  
ATOM   6361 2HD  LYS B 381      34.075  15.499  26.446  1.00  3.060          H  
ATOM   6362 1HE  LYS B 381      35.074  16.772  24.582  1.00  3.060          H  
ATOM   6363 2HE  LYS B 381      34.318  15.667  23.419  1.00  3.060          H  
ATOM   6364 1HZ  LYS B 381      33.045  17.671  23.690  1.00  3.060          H  
ATOM   6365 2HZ  LYS B 381      32.174  16.379  24.229  1.00  3.060          H  
ATOM   6366 3HZ  LYS B 381      32.874  17.409  25.308  1.00  3.060          H  
ATOM   6367  N   ASN B 382      38.296  13.203  27.797  1.00  2.100          N  
ATOM   6368  CA  ASN B 382      39.476  14.011  28.068  1.00  2.440          C  
ATOM   6369  C   ASN B 382      40.732  13.156  28.209  1.00  2.150          C  
ATOM   6370  O   ASN B 382      41.799  13.660  28.563  1.00  2.560          O  
ATOM   6371  CB  ASN B 382      39.252  14.842  29.315  1.00  3.280          C  
ATOM   6372  CG  ASN B 382      38.200  15.902  29.118  1.00  3.280          C  
ATOM   6373  OD1 ASN B 382      38.067  16.495  28.039  1.00  3.280          O  
ATOM   6374  ND2 ASN B 382      37.441  16.154  30.150  1.00  3.280          N  
ATOM   6375  H   ASN B 382      37.720  12.920  28.594  1.00  2.520          H  
ATOM   6376  HA  ASN B 382      39.635  14.683  27.224  1.00  2.930          H  
ATOM   6377 1HB  ASN B 382      38.944  14.192  30.132  1.00  3.940          H  
ATOM   6378 2HB  ASN B 382      40.185  15.319  29.612  1.00  3.940          H  
ATOM   6379 1HD2 ASN B 382      36.723  16.848  30.087  1.00  3.940          H  
ATOM   6380 2HD2 ASN B 382      37.576  15.650  31.006  1.00  3.940          H  
ATOM   6381  N   LYS B 383      40.594  11.870  27.887  1.00  2.240          N  
ATOM   6382  CA  LYS B 383      41.651  10.869  27.908  1.00  2.630          C  
ATOM   6383  C   LYS B 383      42.271  10.643  29.277  1.00  2.530          C  
ATOM   6384  O   LYS B 383      43.495  10.628  29.402  1.00  2.820          O  
ATOM   6385  CB  LYS B 383      42.783  11.253  26.942  1.00  3.530          C  
ATOM   6386  CG  LYS B 383      42.355  11.593  25.508  1.00  3.530          C  
ATOM   6387  CD  LYS B 383      41.749  10.412  24.774  1.00  3.530          C  
ATOM   6388  CE  LYS B 383      41.567  10.720  23.288  1.00  3.530          C  
ATOM   6389  NZ  LYS B 383      40.498  11.741  23.043  1.00  3.530          N  
ATOM   6390  H   LYS B 383      39.667  11.554  27.620  1.00  2.690          H  
ATOM   6391  HA  LYS B 383      41.215   9.919  27.590  1.00  3.160          H  
ATOM   6392 1HB  LYS B 383      43.336  12.104  27.337  1.00  4.230          H  
ATOM   6393 2HB  LYS B 383      43.490  10.425  26.875  1.00  4.230          H  
ATOM   6394 1HG  LYS B 383      41.628  12.404  25.538  1.00  4.230          H  
ATOM   6395 2HG  LYS B 383      43.231  11.939  24.961  1.00  4.230          H  
ATOM   6396 1HD  LYS B 383      42.375   9.526  24.898  1.00  4.230          H  
ATOM   6397 2HD  LYS B 383      40.763  10.209  25.196  1.00  4.230          H  
ATOM   6398 1HE  LYS B 383      42.508  11.095  22.890  1.00  4.230          H  
ATOM   6399 2HE  LYS B 383      41.303   9.801  22.766  1.00  4.230          H  
ATOM   6400 1HZ  LYS B 383      40.414  11.914  22.052  1.00  4.230          H  
ATOM   6401 2HZ  LYS B 383      39.617  11.392  23.397  1.00  4.230          H  
ATOM   6402 3HZ  LYS B 383      40.728  12.607  23.514  1.00  4.230          H  
ATOM   6403  N   LEU B 384      41.455  10.491  30.323  1.00  2.290          N  
ATOM   6404  CA  LEU B 384      42.038  10.203  31.621  1.00  2.270          C  
ATOM   6405  C   LEU B 384      41.916   8.713  31.922  1.00  1.990          C  
ATOM   6406  O   LEU B 384      42.737   8.148  32.644  1.00  2.180          O  
ATOM   6407  CB  LEU B 384      41.370  11.026  32.726  1.00  3.190          C  
ATOM   6408  CG  LEU B 384      41.916  12.459  33.054  1.00  3.190          C  
ATOM   6409  CD1 LEU B 384      43.335  12.377  33.600  1.00  3.190          C  
ATOM   6410  CD2 LEU B 384      41.863  13.344  31.804  1.00  3.190          C  
ATOM   6411  H   LEU B 384      40.440  10.539  30.217  1.00  2.750          H  
ATOM   6412  HA  LEU B 384      43.095  10.434  31.587  1.00  2.720          H  
ATOM   6413 1HB  LEU B 384      40.305  11.106  32.505  1.00  3.820          H  
ATOM   6414 2HB  LEU B 384      41.493  10.476  33.615  1.00  3.820          H  
ATOM   6415  HG  LEU B 384      41.302  12.885  33.834  1.00  3.820          H  
ATOM   6416 1HD1 LEU B 384      43.681  13.378  33.850  1.00  3.820          H  
ATOM   6417 2HD1 LEU B 384      43.351  11.756  34.492  1.00  3.820          H  
ATOM   6418 3HD1 LEU B 384      43.990  11.959  32.862  1.00  3.820          H  
ATOM   6419 1HD2 LEU B 384      42.216  14.342  32.050  1.00  3.820          H  
ATOM   6420 2HD2 LEU B 384      42.497  12.932  31.024  1.00  3.820          H  
ATOM   6421 3HD2 LEU B 384      40.850  13.406  31.435  1.00  3.820          H  
ATOM   6422  N   ALA B 385      40.933   8.037  31.319  1.00  1.780          N  
ATOM   6423  CA  ALA B 385      40.755   6.603  31.585  1.00  1.640          C  
ATOM   6424  C   ALA B 385      41.733   5.760  30.795  1.00  1.790          C  
ATOM   6425  O   ALA B 385      41.354   5.057  29.853  1.00  2.130          O  
ATOM   6426  CB  ALA B 385      39.372   6.121  31.239  1.00  2.350          C  
ATOM   6427  H   ALA B 385      40.276   8.551  30.734  1.00  2.140          H  
ATOM   6428  HA  ALA B 385      40.955   6.436  32.637  1.00  1.970          H  
ATOM   6429 1HB  ALA B 385      39.345   5.107  31.479  1.00  2.820          H  
ATOM   6430 2HB  ALA B 385      38.667   6.589  31.793  1.00  2.820          H  
ATOM   6431 3HB  ALA B 385      39.171   6.270  30.178  1.00  2.820          H  
ATOM   6432  N   LEU B 386      42.992   5.836  31.185  1.00  1.800          N  
ATOM   6433  CA  LEU B 386      44.059   5.158  30.474  1.00  2.030          C  
ATOM   6434  C   LEU B 386      44.540   3.881  31.162  1.00  1.830          C  
ATOM   6435  O   LEU B 386      45.588   3.332  30.805  1.00  2.050          O  
ATOM   6436  CB  LEU B 386      45.193   6.145  30.251  1.00  2.750          C  
ATOM   6437  CG  LEU B 386      44.774   7.430  29.459  1.00  2.750          C  
ATOM   6438  CD1 LEU B 386      45.927   8.310  29.370  1.00  2.750          C  
ATOM   6439  CD2 LEU B 386      44.232   7.115  28.046  1.00  2.750          C  
ATOM   6440  H   LEU B 386      43.184   6.461  31.974  1.00  2.160          H  
ATOM   6441  HA  LEU B 386      43.674   4.848  29.507  1.00  2.440          H  
ATOM   6442 1HB  LEU B 386      45.586   6.456  31.224  1.00  3.300          H  
ATOM   6443 2HB  LEU B 386      45.992   5.647  29.702  1.00  3.300          H  
ATOM   6444  HG  LEU B 386      44.007   7.952  30.021  1.00  3.300          H  
ATOM   6445 1HD1 LEU B 386      45.614   9.207  28.868  1.00  3.300          H  
ATOM   6446 2HD1 LEU B 386      46.276   8.555  30.357  1.00  3.300          H  
ATOM   6447 3HD1 LEU B 386      46.728   7.827  28.815  1.00  3.300          H  
ATOM   6448 1HD2 LEU B 386      43.965   8.052  27.556  1.00  3.300          H  
ATOM   6449 2HD2 LEU B 386      45.001   6.609  27.463  1.00  3.300          H  
ATOM   6450 3HD2 LEU B 386      43.347   6.491  28.099  1.00  3.300          H  
ATOM   6451  N   GLY B 387      43.803   3.416  32.161  1.00  1.540          N  
ATOM   6452  CA  GLY B 387      44.162   2.154  32.777  1.00  1.450          C  
ATOM   6453  C   GLY B 387      43.624   1.071  31.880  1.00  1.480          C  
ATOM   6454  O   GLY B 387      42.634   1.292  31.191  1.00  1.560          O  
ATOM   6455  H   GLY B 387      42.976   3.925  32.459  1.00  1.850          H  
ATOM   6456 1HA  GLY B 387      45.229   2.075  32.817  1.00  1.740          H  
ATOM   6457 2HA  GLY B 387      43.761   2.068  33.786  1.00  1.740          H  
ATOM   6458  N   GLN B 388      44.188  -0.127  31.935  1.00  1.460          N  
ATOM   6459  CA  GLN B 388      43.707  -1.193  31.068  1.00  1.490          C  
ATOM   6460  C   GLN B 388      42.227  -1.491  31.292  1.00  1.380          C  
ATOM   6461  O   GLN B 388      41.482  -1.723  30.331  1.00  1.380          O  
ATOM   6462  CB  GLN B 388      44.511  -2.469  31.316  1.00  2.070          C  
ATOM   6463  CG  GLN B 388      45.937  -2.453  30.880  1.00  2.070          C  
ATOM   6464  CD  GLN B 388      46.631  -3.758  31.254  1.00  2.070          C  
ATOM   6465  OE1 GLN B 388      46.198  -4.476  32.164  1.00  2.070          O  
ATOM   6466  NE2 GLN B 388      47.708  -4.072  30.552  1.00  2.070          N  
ATOM   6467  H   GLN B 388      45.016  -0.256  32.519  1.00  1.750          H  
ATOM   6468  HA  GLN B 388      43.840  -0.880  30.035  1.00  1.790          H  
ATOM   6469 1HB  GLN B 388      44.500  -2.700  32.382  1.00  2.490          H  
ATOM   6470 2HB  GLN B 388      44.043  -3.284  30.790  1.00  2.490          H  
ATOM   6471 1HG  GLN B 388      45.972  -2.331  29.799  1.00  2.490          H  
ATOM   6472 2HG  GLN B 388      46.453  -1.629  31.371  1.00  2.490          H  
ATOM   6473 1HE2 GLN B 388      48.209  -4.918  30.748  1.00  2.490          H  
ATOM   6474 2HE2 GLN B 388      48.027  -3.466  29.823  1.00  2.490          H  
ATOM   6475  N   TYR B 389      41.792  -1.497  32.561  1.00  1.300          N  
ATOM   6476  CA  TYR B 389      40.391  -1.788  32.852  1.00  1.190          C  
ATOM   6477  C   TYR B 389      39.744  -0.704  33.709  1.00  1.120          C  
ATOM   6478  O   TYR B 389      40.248  -0.307  34.769  1.00  1.190          O  
ATOM   6479  CB  TYR B 389      40.260  -3.187  33.434  1.00  1.710          C  
ATOM   6480  CG  TYR B 389      40.624  -4.272  32.408  1.00  1.710          C  
ATOM   6481  CD1 TYR B 389      41.933  -4.550  32.151  1.00  1.710          C  
ATOM   6482  CD2 TYR B 389      39.657  -4.991  31.755  1.00  1.710          C  
ATOM   6483  CE1 TYR B 389      42.306  -5.500  31.259  1.00  1.710          C  
ATOM   6484  CE2 TYR B 389      40.037  -5.983  30.856  1.00  1.710          C  
ATOM   6485  CZ  TYR B 389      41.372  -6.222  30.612  1.00  1.710          C  
ATOM   6486  OH  TYR B 389      41.800  -7.213  29.750  1.00  1.710          O  
ATOM   6487  H   TYR B 389      42.467  -1.334  33.314  1.00  1.560          H  
ATOM   6488  HA  TYR B 389      39.861  -1.796  31.908  1.00  1.430          H  
ATOM   6489 1HB  TYR B 389      40.906  -3.290  34.306  1.00  2.050          H  
ATOM   6490 2HB  TYR B 389      39.253  -3.342  33.738  1.00  2.050          H  
ATOM   6491  HD1 TYR B 389      42.698  -4.007  32.677  1.00  2.050          H  
ATOM   6492  HD2 TYR B 389      38.602  -4.801  31.943  1.00  2.050          H  
ATOM   6493  HE1 TYR B 389      43.366  -5.693  31.088  1.00  2.050          H  
ATOM   6494  HE2 TYR B 389      39.279  -6.571  30.340  1.00  2.050          H  
ATOM   6495  HH  TYR B 389      41.248  -8.028  29.850  1.00  2.050          H  
ATOM   6496  N   ILE B 390      38.592  -0.264  33.230  1.00  1.020          N  
ATOM   6497  CA  ILE B 390      37.853   0.858  33.786  1.00  0.960          C  
ATOM   6498  C   ILE B 390      36.562   0.519  34.512  1.00  0.880          C  
ATOM   6499  O   ILE B 390      35.704  -0.171  33.965  1.00  0.880          O  
ATOM   6500  CB  ILE B 390      37.483   1.780  32.603  1.00  1.370          C  
ATOM   6501  CG1 ILE B 390      38.765   2.259  31.872  1.00  1.370          C  
ATOM   6502  CG2 ILE B 390      36.671   3.009  33.121  1.00  1.370          C  
ATOM   6503  CD1 ILE B 390      38.496   2.816  30.514  1.00  1.370          C  
ATOM   6504  H   ILE B 390      38.285  -0.700  32.354  1.00  1.220          H  
ATOM   6505  HA  ILE B 390      38.495   1.373  34.486  1.00  1.150          H  
ATOM   6506  HB  ILE B 390      36.893   1.219  31.887  1.00  1.640          H  
ATOM   6507 1HG1 ILE B 390      39.229   3.025  32.443  1.00  1.640          H  
ATOM   6508 2HG1 ILE B 390      39.472   1.436  31.760  1.00  1.640          H  
ATOM   6509 1HG2 ILE B 390      36.405   3.655  32.296  1.00  1.640          H  
ATOM   6510 2HG2 ILE B 390      35.752   2.688  33.606  1.00  1.640          H  
ATOM   6511 3HG2 ILE B 390      37.275   3.570  33.837  1.00  1.640          H  
ATOM   6512 1HD1 ILE B 390      39.434   3.142  30.061  1.00  1.640          H  
ATOM   6513 2HD1 ILE B 390      38.064   2.045  29.934  1.00  1.640          H  
ATOM   6514 3HD1 ILE B 390      37.816   3.654  30.556  1.00  1.640          H  
ATOM   6515  N   THR B 391      36.411   1.032  35.740  1.00  0.860          N  
ATOM   6516  CA  THR B 391      35.155   0.849  36.472  1.00  0.850          C  
ATOM   6517  C   THR B 391      34.641   2.171  37.028  1.00  0.760          C  
ATOM   6518  O   THR B 391      35.265   3.222  36.846  1.00  0.800          O  
ATOM   6519  CB  THR B 391      35.253  -0.131  37.639  1.00  1.190          C  
ATOM   6520  OG1 THR B 391      33.936  -0.429  38.053  1.00  1.190          O  
ATOM   6521  CG2 THR B 391      36.041   0.468  38.811  1.00  1.190          C  
ATOM   6522  H   THR B 391      37.184   1.554  36.160  1.00  1.030          H  
ATOM   6523  HA  THR B 391      34.402   0.469  35.781  1.00  1.020          H  
ATOM   6524  HB  THR B 391      35.717  -1.029  37.302  1.00  1.430          H  
ATOM   6525  HG1 THR B 391      33.540  -0.935  37.298  1.00  1.430          H  
ATOM   6526 1HG2 THR B 391      36.076  -0.249  39.622  1.00  1.430          H  
ATOM   6527 2HG2 THR B 391      37.046   0.689  38.466  1.00  1.430          H  
ATOM   6528 3HG2 THR B 391      35.586   1.374  39.184  1.00  1.430          H  
ATOM   6529  N   VAL B 392      33.497   2.103  37.705  1.00  0.710          N  
ATOM   6530  CA  VAL B 392      32.871   3.260  38.323  1.00  0.690          C  
ATOM   6531  C   VAL B 392      32.532   2.917  39.772  1.00  0.690          C  
ATOM   6532  O   VAL B 392      31.915   1.888  40.050  1.00  0.810          O  
ATOM   6533  CB  VAL B 392      31.585   3.669  37.563  1.00  0.970          C  
ATOM   6534  CG1 VAL B 392      30.959   4.942  38.219  1.00  0.970          C  
ATOM   6535  CG2 VAL B 392      31.902   3.886  36.079  1.00  0.970          C  
ATOM   6536  H   VAL B 392      33.103   1.175  37.833  1.00  0.850          H  
ATOM   6537  HA  VAL B 392      33.569   4.092  38.318  1.00  0.830          H  
ATOM   6538  HB  VAL B 392      30.853   2.865  37.653  1.00  1.170          H  
ATOM   6539 1HG1 VAL B 392      30.052   5.220  37.701  1.00  1.170          H  
ATOM   6540 2HG1 VAL B 392      30.722   4.753  39.266  1.00  1.170          H  
ATOM   6541 3HG1 VAL B 392      31.672   5.768  38.157  1.00  1.170          H  
ATOM   6542 1HG2 VAL B 392      31.002   4.139  35.567  1.00  1.170          H  
ATOM   6543 2HG2 VAL B 392      32.614   4.674  35.961  1.00  1.170          H  
ATOM   6544 3HG2 VAL B 392      32.303   2.972  35.649  1.00  1.170          H  
ATOM   6545  N   LEU B 393      32.948   3.767  40.694  1.00  0.690          N  
ATOM   6546  CA  LEU B 393      32.676   3.572  42.114  1.00  0.710          C  
ATOM   6547  C   LEU B 393      31.865   4.779  42.583  1.00  0.810          C  
ATOM   6548  O   LEU B 393      32.248   5.910  42.306  1.00  1.030          O  
ATOM   6549  CB  LEU B 393      34.015   3.484  42.896  1.00  0.990          C  
ATOM   6550  CG  LEU B 393      33.944   3.174  44.427  1.00  0.990          C  
ATOM   6551  CD1 LEU B 393      33.519   1.699  44.630  1.00  0.990          C  
ATOM   6552  CD2 LEU B 393      35.249   3.455  45.096  1.00  0.990          C  
ATOM   6553  H   LEU B 393      33.435   4.606  40.373  1.00  0.830          H  
ATOM   6554  HA  LEU B 393      32.082   2.672  42.250  1.00  0.850          H  
ATOM   6555 1HB  LEU B 393      34.610   2.700  42.441  1.00  1.180          H  
ATOM   6556 2HB  LEU B 393      34.539   4.409  42.773  1.00  1.180          H  
ATOM   6557  HG  LEU B 393      33.204   3.816  44.878  1.00  1.180          H  
ATOM   6558 1HD1 LEU B 393      33.460   1.490  45.691  1.00  1.180          H  
ATOM   6559 2HD1 LEU B 393      32.553   1.511  44.172  1.00  1.180          H  
ATOM   6560 3HD1 LEU B 393      34.262   1.041  44.185  1.00  1.180          H  
ATOM   6561 1HD2 LEU B 393      35.166   3.242  46.168  1.00  1.180          H  
ATOM   6562 2HD2 LEU B 393      35.987   2.832  44.669  1.00  1.180          H  
ATOM   6563 3HD2 LEU B 393      35.514   4.504  44.953  1.00  1.180          H  
ATOM   6564  N   ASP B 394      30.733   4.599  43.256  1.00  0.780          N  
ATOM   6565  CA  ASP B 394      30.019   5.792  43.714  1.00  0.920          C  
ATOM   6566  C   ASP B 394      30.861   6.434  44.794  1.00  0.870          C  
ATOM   6567  O   ASP B 394      31.615   5.741  45.476  1.00  0.790          O  
ATOM   6568  CB  ASP B 394      28.631   5.497  44.288  1.00  1.230          C  
ATOM   6569  CG  ASP B 394      27.793   6.759  44.392  1.00  1.230          C  
ATOM   6570  OD1 ASP B 394      27.130   7.093  43.431  1.00  1.230          O  
ATOM   6571  OD2 ASP B 394      27.879   7.435  45.403  1.00  1.230          O  
ATOM   6572  H   ASP B 394      30.366   3.670  43.512  1.00  0.940          H  
ATOM   6573  HA  ASP B 394      29.917   6.493  42.889  1.00  1.100          H  
ATOM   6574 1HB  ASP B 394      28.120   4.756  43.676  1.00  1.480          H  
ATOM   6575 2HB  ASP B 394      28.729   5.079  45.292  1.00  1.480          H  
ATOM   6576  N   SER B 395      30.722   7.724  45.026  1.00  1.020          N  
ATOM   6577  CA  SER B 395      31.490   8.293  46.111  1.00  1.030          C  
ATOM   6578  C   SER B 395      31.170   7.663  47.453  1.00  0.920          C  
ATOM   6579  O   SER B 395      32.050   7.600  48.300  1.00  0.900          O  
ATOM   6580  CB  SER B 395      31.225   9.752  46.224  1.00  1.440          C  
ATOM   6581  OG  SER B 395      29.904   9.947  46.540  1.00  1.440          O  
ATOM   6582  H   SER B 395      30.080   8.303  44.493  1.00  1.220          H  
ATOM   6583  HA  SER B 395      32.547   8.132  45.907  1.00  1.240          H  
ATOM   6584 1HB  SER B 395      31.826  10.150  47.000  1.00  1.730          H  
ATOM   6585 2HB  SER B 395      31.485  10.258  45.331  1.00  1.730          H  
ATOM   6586  HG  SER B 395      29.802  10.877  46.712  1.00  1.730          H  
ATOM   6587  N   ASP B 396      29.959   7.125  47.674  1.00  0.940          N  
ATOM   6588  CA  ASP B 396      29.749   6.516  48.989  1.00  0.980          C  
ATOM   6589  C   ASP B 396      29.973   5.001  48.982  1.00  0.940          C  
ATOM   6590  O   ASP B 396      29.591   4.318  49.923  1.00  1.140          O  
ATOM   6591  CB  ASP B 396      28.398   6.903  49.652  1.00  1.360          C  
ATOM   6592  CG  ASP B 396      27.079   6.476  48.978  1.00  1.360          C  
ATOM   6593  OD1 ASP B 396      27.089   5.772  48.010  1.00  1.360          O  
ATOM   6594  OD2 ASP B 396      26.049   6.897  49.476  1.00  1.360          O  
ATOM   6595  H   ASP B 396      29.195   7.180  46.967  1.00  1.130          H  
ATOM   6596  HA  ASP B 396      30.505   6.920  49.653  1.00  1.180          H  
ATOM   6597 1HB  ASP B 396      28.385   6.502  50.668  1.00  1.630          H  
ATOM   6598 2HB  ASP B 396      28.371   7.990  49.744  1.00  1.630          H  
ATOM   6599  N   ASP B 397      30.585   4.461  47.935  1.00  0.820          N  
ATOM   6600  CA  ASP B 397      30.849   3.030  47.858  1.00  0.810          C  
ATOM   6601  C   ASP B 397      32.210   2.640  48.397  1.00  0.810          C  
ATOM   6602  O   ASP B 397      33.144   3.428  48.408  1.00  0.830          O  
ATOM   6603  CB  ASP B 397      30.799   2.539  46.434  1.00  1.140          C  
ATOM   6604  CG  ASP B 397      29.478   2.447  45.812  1.00  1.140          C  
ATOM   6605  OD1 ASP B 397      28.540   2.267  46.497  1.00  1.140          O  
ATOM   6606  OD2 ASP B 397      29.401   2.550  44.592  1.00  1.140          O  
ATOM   6607  H   ASP B 397      30.911   5.063  47.175  1.00  0.980          H  
ATOM   6608  HA  ASP B 397      30.090   2.511  48.442  1.00  0.970          H  
ATOM   6609 1HB  ASP B 397      31.368   3.215  45.841  1.00  1.370          H  
ATOM   6610 2HB  ASP B 397      31.283   1.581  46.405  1.00  1.370          H  
ATOM   6611  N   TYR B 398      32.348   1.390  48.792  1.00  0.860          N  
ATOM   6612  CA  TYR B 398      33.645   0.871  49.188  1.00  0.890          C  
ATOM   6613  C   TYR B 398      34.127  -0.140  48.168  1.00  0.850          C  
ATOM   6614  O   TYR B 398      33.394  -0.497  47.242  1.00  0.880          O  
ATOM   6615  CB  TYR B 398      33.583   0.234  50.570  1.00  1.230          C  
ATOM   6616  CG  TYR B 398      32.597  -0.909  50.672  1.00  1.230          C  
ATOM   6617  CD1 TYR B 398      32.951  -2.213  50.311  1.00  1.230          C  
ATOM   6618  CD2 TYR B 398      31.339  -0.648  51.168  1.00  1.230          C  
ATOM   6619  CE1 TYR B 398      32.032  -3.224  50.440  1.00  1.230          C  
ATOM   6620  CE2 TYR B 398      30.432  -1.661  51.308  1.00  1.230          C  
ATOM   6621  CZ  TYR B 398      30.767  -2.938  50.945  1.00  1.230          C  
ATOM   6622  OH  TYR B 398      29.849  -3.944  51.101  1.00  1.230          O  
ATOM   6623  H   TYR B 398      31.548   0.779  48.798  1.00  1.030          H  
ATOM   6624  HA  TYR B 398      34.369   1.685  49.207  1.00  1.070          H  
ATOM   6625 1HB  TYR B 398      34.571  -0.138  50.849  1.00  1.480          H  
ATOM   6626 2HB  TYR B 398      33.304   0.992  51.303  1.00  1.480          H  
ATOM   6627  HD1 TYR B 398      33.947  -2.438  49.928  1.00  1.480          H  
ATOM   6628  HD2 TYR B 398      31.075   0.362  51.457  1.00  1.480          H  
ATOM   6629  HE1 TYR B 398      32.294  -4.244  50.156  1.00  1.480          H  
ATOM   6630  HE2 TYR B 398      29.438  -1.458  51.707  1.00  1.480          H  
ATOM   6631  HH  TYR B 398      30.110  -4.699  50.559  1.00  1.480          H  
ATOM   6632  N   PHE B 399      35.345  -0.642  48.368  1.00  0.860          N  
ATOM   6633  CA  PHE B 399      35.920  -1.623  47.465  1.00  0.830          C  
ATOM   6634  C   PHE B 399      36.820  -2.606  48.277  1.00  0.780          C  
ATOM   6635  O   PHE B 399      37.571  -2.183  49.153  1.00  0.790          O  
ATOM   6636  CB  PHE B 399      36.654  -0.802  46.397  1.00  1.170          C  
ATOM   6637  CG  PHE B 399      37.142  -1.503  45.222  1.00  1.170          C  
ATOM   6638  CD1 PHE B 399      36.278  -1.820  44.197  1.00  1.170          C  
ATOM   6639  CD2 PHE B 399      38.443  -1.811  45.104  1.00  1.170          C  
ATOM   6640  CE1 PHE B 399      36.741  -2.457  43.078  1.00  1.170          C  
ATOM   6641  CE2 PHE B 399      38.918  -2.439  44.014  1.00  1.170          C  
ATOM   6642  CZ  PHE B 399      38.076  -2.771  42.993  1.00  1.170          C  
ATOM   6643  H   PHE B 399      35.920  -0.266  49.119  1.00  1.030          H  
ATOM   6644  HA  PHE B 399      35.117  -2.194  46.998  1.00  1.000          H  
ATOM   6645 1HB  PHE B 399      35.988  -0.010  46.048  1.00  1.410          H  
ATOM   6646 2HB  PHE B 399      37.506  -0.302  46.866  1.00  1.410          H  
ATOM   6647  HD1 PHE B 399      35.221  -1.556  44.288  1.00  1.410          H  
ATOM   6648  HD2 PHE B 399      39.101  -1.536  45.902  1.00  1.410          H  
ATOM   6649  HE1 PHE B 399      36.052  -2.710  42.269  1.00  1.410          H  
ATOM   6650  HE2 PHE B 399      39.973  -2.683  43.956  1.00  1.410          H  
ATOM   6651  HZ  PHE B 399      38.474  -3.286  42.123  1.00  1.410          H  
ATOM   6652  N   LEU B 400      36.674  -3.926  48.043  1.00  0.840          N  
ATOM   6653  CA  LEU B 400      37.405  -4.999  48.761  1.00  0.870          C  
ATOM   6654  C   LEU B 400      38.917  -4.954  48.536  1.00  0.860          C  
ATOM   6655  O   LEU B 400      39.364  -4.819  47.401  1.00  0.860          O  
ATOM   6656  CB  LEU B 400      36.882  -6.382  48.297  1.00  1.210          C  
ATOM   6657  CG  LEU B 400      37.404  -7.694  49.000  1.00  1.210          C  
ATOM   6658  CD1 LEU B 400      36.857  -7.795  50.415  1.00  1.210          C  
ATOM   6659  CD2 LEU B 400      37.009  -8.914  48.148  1.00  1.210          C  
ATOM   6660  H   LEU B 400      36.036  -4.232  47.302  1.00  1.010          H  
ATOM   6661  HA  LEU B 400      37.213  -4.876  49.825  1.00  1.040          H  
ATOM   6662 1HB  LEU B 400      35.797  -6.379  48.409  1.00  1.450          H  
ATOM   6663 2HB  LEU B 400      37.098  -6.483  47.270  1.00  1.450          H  
ATOM   6664  HG  LEU B 400      38.463  -7.662  49.070  1.00  1.450          H  
ATOM   6665 1HD1 LEU B 400      37.239  -8.703  50.886  1.00  1.450          H  
ATOM   6666 2HD1 LEU B 400      37.165  -6.934  51.000  1.00  1.450          H  
ATOM   6667 3HD1 LEU B 400      35.763  -7.838  50.375  1.00  1.450          H  
ATOM   6668 1HD2 LEU B 400      37.382  -9.824  48.617  1.00  1.450          H  
ATOM   6669 2HD2 LEU B 400      35.933  -8.975  48.076  1.00  1.450          H  
ATOM   6670 3HD2 LEU B 400      37.441  -8.819  47.149  1.00  1.450          H  
ATOM   6671  N   LYS B 401      39.715  -5.192  49.587  1.00  0.910          N  
ATOM   6672  CA  LYS B 401      41.185  -5.188  49.474  1.00  0.940          C  
ATOM   6673  C   LYS B 401      41.754  -6.139  48.411  1.00  1.020          C  
ATOM   6674  O   LYS B 401      42.804  -5.874  47.815  1.00  1.060          O  
ATOM   6675  CB  LYS B 401      41.829  -5.535  50.811  1.00  1.300          C  
ATOM   6676  CG  LYS B 401      41.692  -4.472  51.866  1.00  1.300          C  
ATOM   6677  CD  LYS B 401      42.389  -4.873  53.158  1.00  1.300          C  
ATOM   6678  CE  LYS B 401      42.274  -3.775  54.210  1.00  1.300          C  
ATOM   6679  NZ  LYS B 401      42.935  -4.158  55.488  1.00  1.300          N  
ATOM   6680  H   LYS B 401      39.297  -5.306  50.501  1.00  1.090          H  
ATOM   6681  HA  LYS B 401      41.490  -4.178  49.217  1.00  1.130          H  
ATOM   6682 1HB  LYS B 401      41.410  -6.467  51.191  1.00  1.560          H  
ATOM   6683 2HB  LYS B 401      42.894  -5.697  50.655  1.00  1.560          H  
ATOM   6684 1HG  LYS B 401      42.129  -3.554  51.494  1.00  1.560          H  
ATOM   6685 2HG  LYS B 401      40.640  -4.287  52.067  1.00  1.560          H  
ATOM   6686 1HD  LYS B 401      41.947  -5.791  53.546  1.00  1.560          H  
ATOM   6687 2HD  LYS B 401      43.448  -5.056  52.953  1.00  1.560          H  
ATOM   6688 1HE  LYS B 401      42.743  -2.867  53.825  1.00  1.560          H  
ATOM   6689 2HE  LYS B 401      41.221  -3.573  54.403  1.00  1.560          H  
ATOM   6690 1HZ  LYS B 401      42.840  -3.404  56.154  1.00  1.560          H  
ATOM   6691 2HZ  LYS B 401      42.503  -4.992  55.861  1.00  1.560          H  
ATOM   6692 3HZ  LYS B 401      43.915  -4.332  55.314  1.00  1.560          H  
ATOM   6693  N   ASP B 402      41.099  -7.274  48.206  1.00  1.090          N  
ATOM   6694  CA  ASP B 402      41.555  -8.259  47.237  1.00  1.220          C  
ATOM   6695  C   ASP B 402      40.903  -8.107  45.872  1.00  1.130          C  
ATOM   6696  O   ASP B 402      41.141  -8.938  44.989  1.00  1.190          O  
ATOM   6697  CB  ASP B 402      41.250  -9.664  47.749  1.00  1.660          C  
ATOM   6698  CG  ASP B 402      42.043 -10.020  48.969  1.00  1.660          C  
ATOM   6699  OD1 ASP B 402      43.189  -9.648  49.033  1.00  1.660          O  
ATOM   6700  OD2 ASP B 402      41.500 -10.649  49.842  1.00  1.660          O  
ATOM   6701  H   ASP B 402      40.277  -7.479  48.747  1.00  1.310          H  
ATOM   6702  HA  ASP B 402      42.631  -8.148  47.113  1.00  1.460          H  
ATOM   6703 1HB  ASP B 402      40.187  -9.741  47.982  1.00  1.990          H  
ATOM   6704 2HB  ASP B 402      41.472 -10.384  46.967  1.00  1.990          H  
ATOM   6705  N   SER B 403      40.066  -7.086  45.684  1.00  1.060          N  
ATOM   6706  CA  SER B 403      39.382  -6.940  44.418  1.00  1.040          C  
ATOM   6707  C   SER B 403      40.296  -6.608  43.268  1.00  1.040          C  
ATOM   6708  O   SER B 403      40.336  -7.356  42.298  1.00  1.070          O  
ATOM   6709  CB  SER B 403      38.284  -5.921  44.502  1.00  1.460          C  
ATOM   6710  OG  SER B 403      37.674  -5.746  43.258  1.00  1.460          O  
ATOM   6711  H   SER B 403      39.910  -6.375  46.402  1.00  1.270          H  
ATOM   6712  HA  SER B 403      38.922  -7.897  44.185  1.00  1.250          H  
ATOM   6713 1HB  SER B 403      37.547  -6.254  45.196  1.00  1.760          H  
ATOM   6714 2HB  SER B 403      38.679  -4.993  44.877  1.00  1.760          H  
ATOM   6715  HG  SER B 403      36.972  -5.102  43.405  1.00  1.760          H  
ATOM   6716  N   PHE B 404      41.164  -5.594  43.362  1.00  1.050          N  
ATOM   6717  CA  PHE B 404      41.942  -5.318  42.150  1.00  1.100          C  
ATOM   6718  C   PHE B 404      42.768  -6.527  41.722  1.00  1.210          C  
ATOM   6719  O   PHE B 404      42.921  -6.801  40.529  1.00  1.260          O  
ATOM   6720  CB  PHE B 404      42.854  -4.114  42.324  1.00  1.520          C  
ATOM   6721  CG  PHE B 404      42.189  -2.761  42.228  1.00  1.520          C  
ATOM   6722  CD1 PHE B 404      42.556  -1.811  43.111  1.00  1.520          C  
ATOM   6723  CD2 PHE B 404      41.224  -2.427  41.265  1.00  1.520          C  
ATOM   6724  CE1 PHE B 404      42.003  -0.563  43.100  1.00  1.520          C  
ATOM   6725  CE2 PHE B 404      40.683  -1.167  41.248  1.00  1.520          C  
ATOM   6726  CZ  PHE B 404      41.069  -0.254  42.168  1.00  1.520          C  
ATOM   6727  H   PHE B 404      41.255  -5.003  44.206  1.00  1.260          H  
ATOM   6728  HA  PHE B 404      41.238  -5.109  41.348  1.00  1.320          H  
ATOM   6729 1HB  PHE B 404      43.327  -4.180  43.305  1.00  1.820          H  
ATOM   6730 2HB  PHE B 404      43.642  -4.153  41.599  1.00  1.820          H  
ATOM   6731  HD1 PHE B 404      43.309  -2.069  43.830  1.00  1.820          H  
ATOM   6732  HD2 PHE B 404      40.905  -3.149  40.519  1.00  1.820          H  
ATOM   6733  HE1 PHE B 404      42.318   0.188  43.836  1.00  1.820          H  
ATOM   6734  HE2 PHE B 404      39.949  -0.892  40.507  1.00  1.820          H  
ATOM   6735  HZ  PHE B 404      40.646   0.722  42.154  1.00  1.820          H  
ATOM   6736  N   LYS B 405      43.331  -7.232  42.699  1.00  1.240          N  
ATOM   6737  CA  LYS B 405      44.155  -8.399  42.445  1.00  1.350          C  
ATOM   6738  C   LYS B 405      43.351  -9.499  41.723  1.00  1.370          C  
ATOM   6739  O   LYS B 405      43.788 -10.027  40.691  1.00  1.450          O  
ATOM   6740  CB  LYS B 405      44.727  -8.882  43.782  1.00  1.850          C  
ATOM   6741  CG  LYS B 405      45.650 -10.080  43.735  1.00  1.850          C  
ATOM   6742  CD  LYS B 405      46.175 -10.389  45.148  1.00  1.850          C  
ATOM   6743  CE  LYS B 405      47.066 -11.619  45.171  1.00  1.850          C  
ATOM   6744  NZ  LYS B 405      47.534 -11.939  46.555  1.00  1.850          N  
ATOM   6745  H   LYS B 405      43.166  -6.944  43.651  1.00  1.490          H  
ATOM   6746  HA  LYS B 405      44.983  -8.100  41.797  1.00  1.620          H  
ATOM   6747 1HB  LYS B 405      45.287  -8.062  44.239  1.00  2.220          H  
ATOM   6748 2HB  LYS B 405      43.902  -9.123  44.459  1.00  2.220          H  
ATOM   6749 1HG  LYS B 405      45.113 -10.948  43.346  1.00  2.220          H  
ATOM   6750 2HG  LYS B 405      46.491  -9.862  43.074  1.00  2.220          H  
ATOM   6751 1HD  LYS B 405      46.746  -9.531  45.520  1.00  2.220          H  
ATOM   6752 2HD  LYS B 405      45.329 -10.554  45.819  1.00  2.220          H  
ATOM   6753 1HE  LYS B 405      46.508 -12.469  44.781  1.00  2.220          H  
ATOM   6754 2HE  LYS B 405      47.934 -11.445  44.536  1.00  2.220          H  
ATOM   6755 1HZ  LYS B 405      48.119 -12.764  46.529  1.00  2.220          H  
ATOM   6756 2HZ  LYS B 405      48.065 -11.164  46.933  1.00  2.220          H  
ATOM   6757 3HZ  LYS B 405      46.732 -12.112  47.148  1.00  2.220          H  
ATOM   6758  N   LYS B 406      42.165  -9.839  42.254  1.00  1.320          N  
ATOM   6759  CA  LYS B 406      41.310 -10.855  41.640  1.00  1.370          C  
ATOM   6760  C   LYS B 406      40.789 -10.419  40.272  1.00  1.300          C  
ATOM   6761  O   LYS B 406      40.695 -11.234  39.346  1.00  1.410          O  
ATOM   6762  CB  LYS B 406      40.186 -11.233  42.600  1.00  1.900          C  
ATOM   6763  CG  LYS B 406      40.705 -12.049  43.788  1.00  1.900          C  
ATOM   6764  CD  LYS B 406      39.631 -12.392  44.806  1.00  1.900          C  
ATOM   6765  CE  LYS B 406      40.232 -13.264  45.926  1.00  1.900          C  
ATOM   6766  NZ  LYS B 406      39.243 -13.605  46.967  1.00  1.900          N  
ATOM   6767  H   LYS B 406      41.847  -9.389  43.120  1.00  1.580          H  
ATOM   6768  HA  LYS B 406      41.915 -11.745  41.483  1.00  1.640          H  
ATOM   6769 1HB  LYS B 406      39.712 -10.324  42.983  1.00  2.280          H  
ATOM   6770 2HB  LYS B 406      39.432 -11.814  42.082  1.00  2.280          H  
ATOM   6771 1HG  LYS B 406      41.138 -12.977  43.413  1.00  2.280          H  
ATOM   6772 2HG  LYS B 406      41.496 -11.486  44.286  1.00  2.280          H  
ATOM   6773 1HD  LYS B 406      39.246 -11.465  45.242  1.00  2.280          H  
ATOM   6774 2HD  LYS B 406      38.806 -12.928  44.334  1.00  2.280          H  
ATOM   6775 1HE  LYS B 406      40.610 -14.184  45.483  1.00  2.280          H  
ATOM   6776 2HE  LYS B 406      41.054 -12.732  46.393  1.00  2.280          H  
ATOM   6777 1HZ  LYS B 406      39.670 -14.182  47.679  1.00  2.280          H  
ATOM   6778 2HZ  LYS B 406      38.888 -12.763  47.389  1.00  2.280          H  
ATOM   6779 3HZ  LYS B 406      38.460 -14.110  46.552  1.00  2.280          H  
ATOM   6780  N   VAL B 407      40.464  -9.141  40.133  1.00  1.170          N  
ATOM   6781  CA  VAL B 407      39.968  -8.646  38.872  1.00  1.170          C  
ATOM   6782  C   VAL B 407      41.056  -8.796  37.819  1.00  1.300          C  
ATOM   6783  O   VAL B 407      40.766  -9.254  36.716  1.00  1.380          O  
ATOM   6784  CB  VAL B 407      39.508  -7.178  38.995  1.00  1.640          C  
ATOM   6785  CG1 VAL B 407      39.196  -6.607  37.653  1.00  1.640          C  
ATOM   6786  CG2 VAL B 407      38.259  -7.100  39.847  1.00  1.640          C  
ATOM   6787  H   VAL B 407      40.553  -8.515  40.932  1.00  1.400          H  
ATOM   6788  HA  VAL B 407      39.113  -9.246  38.585  1.00  1.400          H  
ATOM   6789  HB  VAL B 407      40.309  -6.596  39.448  1.00  1.970          H  
ATOM   6790 1HG1 VAL B 407      38.890  -5.588  37.773  1.00  1.970          H  
ATOM   6791 2HG1 VAL B 407      40.057  -6.655  37.039  1.00  1.970          H  
ATOM   6792 3HG1 VAL B 407      38.409  -7.155  37.200  1.00  1.970          H  
ATOM   6793 1HG2 VAL B 407      37.950  -6.070  39.948  1.00  1.970          H  
ATOM   6794 2HG2 VAL B 407      37.461  -7.679  39.381  1.00  1.970          H  
ATOM   6795 3HG2 VAL B 407      38.459  -7.505  40.827  1.00  1.970          H  
ATOM   6796  N   ALA B 408      42.303  -8.417  38.150  1.00  1.380          N  
ATOM   6797  CA  ALA B 408      43.424  -8.550  37.223  1.00  1.570          C  
ATOM   6798  C   ALA B 408      43.646 -10.007  36.831  1.00  1.620          C  
ATOM   6799  O   ALA B 408      43.863 -10.342  35.660  1.00  1.720          O  
ATOM   6800  CB  ALA B 408      44.680  -7.963  37.827  1.00  2.120          C  
ATOM   6801  H   ALA B 408      42.469  -8.004  39.070  1.00  1.660          H  
ATOM   6802  HA  ALA B 408      43.195  -8.007  36.342  1.00  1.880          H  
ATOM   6803 1HB  ALA B 408      45.499  -8.044  37.116  1.00  2.550          H  
ATOM   6804 2HB  ALA B 408      44.514  -6.917  38.068  1.00  2.550          H  
ATOM   6805 3HB  ALA B 408      44.929  -8.508  38.738  1.00  2.550          H  
ATOM   6806  N   ARG B 409      43.491 -10.917  37.792  1.00  1.610          N  
ATOM   6807  CA  ARG B 409      43.670 -12.329  37.499  1.00  1.720          C  
ATOM   6808  C   ARG B 409      42.707 -12.785  36.397  1.00  1.610          C  
ATOM   6809  O   ARG B 409      43.041 -13.676  35.606  1.00  1.790          O  
ATOM   6810  CB  ARG B 409      43.517 -13.168  38.764  1.00  2.360          C  
ATOM   6811  CG  ARG B 409      43.756 -14.672  38.592  1.00  2.360          C  
ATOM   6812  CD  ARG B 409      42.502 -15.427  38.374  1.00  2.360          C  
ATOM   6813  NE  ARG B 409      42.740 -16.824  38.147  1.00  2.360          N  
ATOM   6814  CZ  ARG B 409      43.033 -17.369  36.946  1.00  2.360          C  
ATOM   6815  NH1 ARG B 409      43.126 -16.611  35.859  1.00  2.360          N  
ATOM   6816  NH2 ARG B 409      43.234 -18.679  36.861  1.00  2.360          N  
ATOM   6817  H   ARG B 409      43.342 -10.609  38.759  1.00  1.930          H  
ATOM   6818  HA  ARG B 409      44.687 -12.472  37.142  1.00  2.060          H  
ATOM   6819 1HB  ARG B 409      44.184 -12.789  39.538  1.00  2.840          H  
ATOM   6820 2HB  ARG B 409      42.501 -13.051  39.131  1.00  2.840          H  
ATOM   6821 1HG  ARG B 409      44.413 -14.836  37.739  1.00  2.840          H  
ATOM   6822 2HG  ARG B 409      44.232 -15.063  39.490  1.00  2.840          H  
ATOM   6823 1HD  ARG B 409      41.913 -15.338  39.280  1.00  2.840          H  
ATOM   6824 2HD  ARG B 409      41.929 -15.049  37.551  1.00  2.840          H  
ATOM   6825  HE  ARG B 409      42.680 -17.442  38.943  1.00  2.840          H  
ATOM   6826 1HH1 ARG B 409      42.981 -15.588  35.909  1.00  2.840          H  
ATOM   6827 2HH1 ARG B 409      43.347 -17.028  34.969  1.00  2.840          H  
ATOM   6828 1HH2 ARG B 409      43.168 -19.255  37.690  1.00  2.840          H  
ATOM   6829 2HH2 ARG B 409      43.458 -19.102  35.973  1.00  2.840          H  
ATOM   6830  N   PHE B 410      41.516 -12.181  36.332  1.00  1.410          N  
ATOM   6831  CA  PHE B 410      40.530 -12.525  35.313  1.00  1.410          C  
ATOM   6832  C   PHE B 410      40.426 -11.555  34.125  1.00  1.320          C  
ATOM   6833  O   PHE B 410      39.435 -11.598  33.383  1.00  1.510          O  
ATOM   6834  CB  PHE B 410      39.168 -12.748  35.942  1.00  1.970          C  
ATOM   6835  CG  PHE B 410      39.105 -14.018  36.737  1.00  1.970          C  
ATOM   6836  CD1 PHE B 410      39.232 -14.016  38.103  1.00  1.970          C  
ATOM   6837  CD2 PHE B 410      38.916 -15.231  36.097  1.00  1.970          C  
ATOM   6838  CE1 PHE B 410      39.162 -15.176  38.826  1.00  1.970          C  
ATOM   6839  CE2 PHE B 410      38.855 -16.402  36.814  1.00  1.970          C  
ATOM   6840  CZ  PHE B 410      38.976 -16.374  38.183  1.00  1.970          C  
ATOM   6841  H   PHE B 410      41.262 -11.495  37.055  1.00  1.690          H  
ATOM   6842  HA  PHE B 410      40.828 -13.486  34.893  1.00  1.690          H  
ATOM   6843 1HB  PHE B 410      38.952 -11.914  36.608  1.00  2.370          H  
ATOM   6844 2HB  PHE B 410      38.398 -12.775  35.175  1.00  2.370          H  
ATOM   6845  HD1 PHE B 410      39.394 -13.082  38.613  1.00  2.370          H  
ATOM   6846  HD2 PHE B 410      38.808 -15.260  35.012  1.00  2.370          H  
ATOM   6847  HE1 PHE B 410      39.260 -15.143  39.909  1.00  2.370          H  
ATOM   6848  HE2 PHE B 410      38.699 -17.351  36.299  1.00  2.370          H  
ATOM   6849  HZ  PHE B 410      38.922 -17.300  38.751  1.00  2.370          H  
ATOM   6850  N   PHE B 411      41.481 -10.768  33.860  1.00  1.460          N  
ATOM   6851  CA  PHE B 411      41.526  -9.827  32.726  1.00  1.750          C  
ATOM   6852  C   PHE B 411      41.414 -10.437  31.323  1.00  1.780          C  
ATOM   6853  O   PHE B 411      41.336  -9.707  30.331  1.00  2.610          O  
ATOM   6854  CB  PHE B 411      42.808  -8.992  32.728  1.00  2.330          C  
ATOM   6855  CG  PHE B 411      42.868  -7.779  33.610  1.00  2.330          C  
ATOM   6856  CD1 PHE B 411      44.081  -7.138  33.722  1.00  2.330          C  
ATOM   6857  CD2 PHE B 411      41.767  -7.220  34.273  1.00  2.330          C  
ATOM   6858  CE1 PHE B 411      44.206  -5.998  34.435  1.00  2.330          C  
ATOM   6859  CE2 PHE B 411      41.916  -6.070  34.988  1.00  2.330          C  
ATOM   6860  CZ  PHE B 411      43.145  -5.452  35.066  1.00  2.330          C  
ATOM   6861  H   PHE B 411      42.269 -10.770  34.517  1.00  1.750          H  
ATOM   6862  HA  PHE B 411      40.681  -9.166  32.818  1.00  2.100          H  
ATOM   6863 1HB  PHE B 411      43.638  -9.637  33.025  1.00  2.800          H  
ATOM   6864 2HB  PHE B 411      43.013  -8.662  31.719  1.00  2.800          H  
ATOM   6865  HD1 PHE B 411      44.948  -7.547  33.202  1.00  2.800          H  
ATOM   6866  HD2 PHE B 411      40.797  -7.669  34.226  1.00  2.800          H  
ATOM   6867  HE1 PHE B 411      45.148  -5.524  34.466  1.00  2.800          H  
ATOM   6868  HE2 PHE B 411      41.066  -5.635  35.461  1.00  2.800          H  
ATOM   6869  HZ  PHE B 411      43.268  -4.519  35.612  1.00  2.800          H  
ATOM   6870  N   GLY B 412      41.417 -11.764  31.200  1.00  1.350          N  
ATOM   6871  CA  GLY B 412      41.265 -12.398  29.893  1.00  1.550          C  
ATOM   6872  C   GLY B 412      39.936 -12.024  29.221  1.00  1.490          C  
ATOM   6873  O   GLY B 412      39.781 -12.150  28.005  1.00  1.650          O  
ATOM   6874  H   GLY B 412      41.509 -12.350  32.022  1.00  1.620          H  
ATOM   6875 1HA  GLY B 412      42.091 -12.099  29.253  1.00  1.860          H  
ATOM   6876 2HA  GLY B 412      41.326 -13.480  30.013  1.00  1.860          H  
ATOM   6877  N   HIS B 413      38.967 -11.587  30.019  1.00  1.490          N  
ATOM   6878  CA  HIS B 413      37.666 -11.190  29.519  1.00  1.500          C  
ATOM   6879  C   HIS B 413      37.646  -9.667  29.322  1.00  1.340          C  
ATOM   6880  O   HIS B 413      38.195  -8.932  30.135  1.00  1.270          O  
ATOM   6881  CB  HIS B 413      36.613 -11.625  30.538  1.00  2.100          C  
ATOM   6882  CG  HIS B 413      36.604 -13.123  30.759  1.00  2.100          C  
ATOM   6883  ND1 HIS B 413      35.957 -14.003  29.920  1.00  2.100          N  
ATOM   6884  CD2 HIS B 413      37.192 -13.878  31.715  1.00  2.100          C  
ATOM   6885  CE1 HIS B 413      36.133 -15.243  30.356  1.00  2.100          C  
ATOM   6886  NE2 HIS B 413      36.883 -15.193  31.443  1.00  2.100          N  
ATOM   6887  H   HIS B 413      39.156 -11.518  31.024  1.00  1.790          H  
ATOM   6888  HA  HIS B 413      37.461 -11.678  28.568  1.00  1.800          H  
ATOM   6889 1HB  HIS B 413      36.816 -11.140  31.496  1.00  2.520          H  
ATOM   6890 2HB  HIS B 413      35.618 -11.306  30.212  1.00  2.520          H  
ATOM   6891  HD1 HIS B 413      35.335 -13.752  29.154  1.00  2.520          H  
ATOM   6892  HD2 HIS B 413      37.808 -13.626  32.579  1.00  2.520          H  
ATOM   6893  HE1 HIS B 413      35.694 -16.085  29.820  1.00  2.520          H  
ATOM   6894  N   ASP B 414      36.884  -9.154  28.344  1.00  1.340          N  
ATOM   6895  CA  ASP B 414      36.833  -7.684  28.191  1.00  1.280          C  
ATOM   6896  C   ASP B 414      35.901  -6.979  29.179  1.00  1.180          C  
ATOM   6897  O   ASP B 414      35.745  -5.751  29.146  1.00  1.190          O  
ATOM   6898  CB  ASP B 414      36.537  -7.230  26.749  1.00  1.820          C  
ATOM   6899  CG  ASP B 414      37.707  -7.363  25.765  1.00  1.820          C  
ATOM   6900  OD1 ASP B 414      38.831  -7.289  26.173  1.00  1.820          O  
ATOM   6901  OD2 ASP B 414      37.453  -7.490  24.573  1.00  1.820          O  
ATOM   6902  H   ASP B 414      36.419  -9.772  27.691  1.00  1.610          H  
ATOM   6903  HA  ASP B 414      37.835  -7.324  28.409  1.00  1.540          H  
ATOM   6904 1HB  ASP B 414      35.749  -7.802  26.348  1.00  2.180          H  
ATOM   6905 2HB  ASP B 414      36.206  -6.192  26.765  1.00  2.180          H  
ATOM   6906  N   MET B 415      35.277  -7.751  30.061  1.00  1.130          N  
ATOM   6907  CA  MET B 415      34.516  -7.176  31.151  1.00  1.060          C  
ATOM   6908  C   MET B 415      34.705  -8.173  32.288  1.00  1.050          C  
ATOM   6909  O   MET B 415      34.664  -9.382  32.052  1.00  1.130          O  
ATOM   6910  CB  MET B 415      33.060  -6.891  30.763  1.00  1.510          C  
ATOM   6911  CG  MET B 415      32.202  -8.055  30.525  1.00  1.510          C  
ATOM   6912  SD  MET B 415      30.651  -7.628  29.628  1.00  1.510          S  
ATOM   6913  CE  MET B 415      29.448  -7.106  30.800  1.00  1.510          C  
ATOM   6914  H   MET B 415      35.413  -8.750  30.017  1.00  1.360          H  
ATOM   6915  HA  MET B 415      34.976  -6.249  31.427  1.00  1.270          H  
ATOM   6916 1HB  MET B 415      32.602  -6.301  31.553  1.00  1.810          H  
ATOM   6917 2HB  MET B 415      33.049  -6.294  29.856  1.00  1.810          H  
ATOM   6918 1HG  MET B 415      32.729  -8.854  30.051  1.00  1.810          H  
ATOM   6919 2HG  MET B 415      31.921  -8.382  31.499  1.00  1.810          H  
ATOM   6920 1HE  MET B 415      28.542  -6.808  30.276  1.00  1.810          H  
ATOM   6921 2HE  MET B 415      29.221  -7.937  31.452  1.00  1.810          H  
ATOM   6922 3HE  MET B 415      29.810  -6.278  31.381  1.00  1.810          H  
ATOM   6923  N   ILE B 416      34.955  -7.674  33.496  1.00  1.000          N  
ATOM   6924  CA  ILE B 416      35.197  -8.514  34.671  1.00  1.000          C  
ATOM   6925  C   ILE B 416      34.223  -8.163  35.786  1.00  0.920          C  
ATOM   6926  O   ILE B 416      34.165  -7.018  36.272  1.00  0.890          O  
ATOM   6927  CB  ILE B 416      36.667  -8.383  35.150  1.00  1.400          C  
ATOM   6928  CG1 ILE B 416      37.638  -8.703  34.010  1.00  1.400          C  
ATOM   6929  CG2 ILE B 416      36.943  -9.358  36.258  1.00  1.400          C  
ATOM   6930  CD1 ILE B 416      38.138  -7.503  33.259  1.00  1.400          C  
ATOM   6931  H   ILE B 416      34.990  -6.659  33.579  1.00  1.200          H  
ATOM   6932  HA  ILE B 416      35.024  -9.557  34.395  1.00  1.200          H  
ATOM   6933  HB  ILE B 416      36.854  -7.378  35.484  1.00  1.680          H  
ATOM   6934 1HG1 ILE B 416      38.503  -9.223  34.421  1.00  1.680          H  
ATOM   6935 2HG1 ILE B 416      37.148  -9.366  33.304  1.00  1.680          H  
ATOM   6936 1HG2 ILE B 416      37.974  -9.281  36.565  1.00  1.680          H  
ATOM   6937 2HG2 ILE B 416      36.294  -9.160  37.107  1.00  1.680          H  
ATOM   6938 3HG2 ILE B 416      36.765 -10.353  35.873  1.00  1.680          H  
ATOM   6939 1HD1 ILE B 416      38.809  -7.853  32.488  1.00  1.680          H  
ATOM   6940 2HD1 ILE B 416      37.335  -6.955  32.793  1.00  1.680          H  
ATOM   6941 3HD1 ILE B 416      38.663  -6.840  33.938  1.00  1.680          H  
ATOM   6942  N   ILE B 417      33.418  -9.140  36.189  1.00  0.930          N  
ATOM   6943  CA  ILE B 417      32.364  -8.855  37.145  1.00  0.930          C  
ATOM   6944  C   ILE B 417      32.423  -9.679  38.407  1.00  0.980          C  
ATOM   6945  O   ILE B 417      32.562 -10.884  38.316  1.00  1.040          O  
ATOM   6946  CB  ILE B 417      31.024  -9.091  36.457  1.00  1.300          C  
ATOM   6947  CG1 ILE B 417      30.939  -8.165  35.241  1.00  1.300          C  
ATOM   6948  CG2 ILE B 417      29.890  -8.830  37.462  1.00  1.300          C  
ATOM   6949  CD1 ILE B 417      29.833  -8.447  34.320  1.00  1.300          C  
ATOM   6950  H   ILE B 417      33.506 -10.094  35.807  1.00  1.120          H  
ATOM   6951  HA  ILE B 417      32.429  -7.808  37.429  1.00  1.120          H  
ATOM   6952  HB  ILE B 417      30.972 -10.108  36.086  1.00  1.560          H  
ATOM   6953 1HG1 ILE B 417      30.874  -7.169  35.596  1.00  1.560          H  
ATOM   6954 2HG1 ILE B 417      31.828  -8.256  34.640  1.00  1.560          H  
ATOM   6955 1HG2 ILE B 417      28.938  -8.967  37.008  1.00  1.560          H  
ATOM   6956 2HG2 ILE B 417      29.959  -9.512  38.299  1.00  1.560          H  
ATOM   6957 3HG2 ILE B 417      29.968  -7.816  37.829  1.00  1.560          H  
ATOM   6958 1HD1 ILE B 417      29.890  -7.736  33.525  1.00  1.560          H  
ATOM   6959 2HD1 ILE B 417      29.938  -9.443  33.933  1.00  1.560          H  
ATOM   6960 3HD1 ILE B 417      28.890  -8.364  34.804  1.00  1.560          H  
ATOM   6961  N   GLY B 418      32.336  -9.035  39.573  1.00  1.030          N  
ATOM   6962  CA  GLY B 418      32.301  -9.756  40.849  1.00  1.150          C  
ATOM   6963  C   GLY B 418      30.898  -9.751  41.451  1.00  1.050          C  
ATOM   6964  O   GLY B 418      29.919  -9.496  40.749  1.00  1.060          O  
ATOM   6965  H   GLY B 418      32.267  -8.026  39.556  1.00  1.240          H  
ATOM   6966 1HA  GLY B 418      32.604 -10.772  40.684  1.00  1.380          H  
ATOM   6967 2HA  GLY B 418      32.999  -9.313  41.551  1.00  1.380          H  
ATOM   6968  N   ALA B 419      30.777 -10.056  42.746  1.00  1.080          N  
ATOM   6969  CA  ALA B 419      29.475 -10.010  43.390  1.00  1.060          C  
ATOM   6970  C   ALA B 419      29.376  -8.687  44.103  1.00  1.010          C  
ATOM   6971  O   ALA B 419      30.399  -8.122  44.529  1.00  1.090          O  
ATOM   6972  CB  ALA B 419      29.254 -11.151  44.363  1.00  1.490          C  
ATOM   6973  H   ALA B 419      31.585 -10.298  43.325  1.00  1.300          H  
ATOM   6974  HA  ALA B 419      28.705 -10.040  42.627  1.00  1.270          H  
ATOM   6975 1HB  ALA B 419      28.278 -11.041  44.818  1.00  1.790          H  
ATOM   6976 2HB  ALA B 419      29.299 -12.090  43.857  1.00  1.790          H  
ATOM   6977 3HB  ALA B 419      30.001 -11.119  45.118  1.00  1.790          H  
ATOM   6978  N   PHE B 420      28.150  -8.213  44.245  1.00  1.140          N  
ATOM   6979  CA  PHE B 420      27.921  -6.963  44.912  1.00  1.220          C  
ATOM   6980  C   PHE B 420      27.038  -7.164  46.120  1.00  1.300          C  
ATOM   6981  O   PHE B 420      26.096  -7.951  46.104  1.00  1.520          O  
ATOM   6982  CB  PHE B 420      27.261  -6.001  43.935  1.00  1.680          C  
ATOM   6983  CG  PHE B 420      28.085  -5.832  42.688  1.00  1.680          C  
ATOM   6984  CD1 PHE B 420      27.656  -6.385  41.489  1.00  1.680          C  
ATOM   6985  CD2 PHE B 420      29.304  -5.210  42.709  1.00  1.680          C  
ATOM   6986  CE1 PHE B 420      28.421  -6.291  40.351  1.00  1.680          C  
ATOM   6987  CE2 PHE B 420      30.060  -5.117  41.594  1.00  1.680          C  
ATOM   6988  CZ  PHE B 420      29.621  -5.656  40.403  1.00  1.680          C  
ATOM   6989  H   PHE B 420      27.375  -8.734  43.866  1.00  1.370          H  
ATOM   6990  HA  PHE B 420      28.867  -6.565  45.244  1.00  1.460          H  
ATOM   6991 1HB  PHE B 420      26.278  -6.370  43.660  1.00  2.010          H  
ATOM   6992 2HB  PHE B 420      27.132  -5.034  44.406  1.00  2.010          H  
ATOM   6993  HD1 PHE B 420      26.704  -6.896  41.452  1.00  2.010          H  
ATOM   6994  HD2 PHE B 420      29.679  -4.803  43.630  1.00  2.010          H  
ATOM   6995  HE1 PHE B 420      28.069  -6.728  39.421  1.00  2.010          H  
ATOM   6996  HE2 PHE B 420      31.027  -4.618  41.640  1.00  2.010          H  
ATOM   6997  HZ  PHE B 420      30.240  -5.571  39.519  1.00  2.010          H  
ATOM   6998  N   TYR B 421      27.324  -6.439  47.176  1.00  1.370          N  
ATOM   6999  CA  TYR B 421      26.506  -6.565  48.398  1.00  1.550          C  
ATOM   7000  C   TYR B 421      26.072  -5.231  48.961  1.00  1.480          C  
ATOM   7001  O   TYR B 421      26.702  -4.221  48.682  1.00  1.390          O  
ATOM   7002  CB  TYR B 421      27.251  -7.402  49.438  1.00  2.100          C  
ATOM   7003  CG  TYR B 421      27.393  -8.864  49.017  1.00  2.100          C  
ATOM   7004  CD1 TYR B 421      28.416  -9.299  48.184  1.00  2.100          C  
ATOM   7005  CD2 TYR B 421      26.469  -9.769  49.488  1.00  2.100          C  
ATOM   7006  CE1 TYR B 421      28.486 -10.636  47.830  1.00  2.100          C  
ATOM   7007  CE2 TYR B 421      26.548 -11.087  49.137  1.00  2.100          C  
ATOM   7008  CZ  TYR B 421      27.541 -11.525  48.311  1.00  2.100          C  
ATOM   7009  OH  TYR B 421      27.594 -12.858  47.972  1.00  2.100          O  
ATOM   7010  H   TYR B 421      28.148  -5.817  47.117  1.00  1.640          H  
ATOM   7011  HA  TYR B 421      25.592  -7.105  48.147  1.00  1.860          H  
ATOM   7012 1HB  TYR B 421      28.248  -6.987  49.596  1.00  2.520          H  
ATOM   7013 2HB  TYR B 421      26.718  -7.363  50.389  1.00  2.520          H  
ATOM   7014  HD1 TYR B 421      29.154  -8.590  47.809  1.00  2.520          H  
ATOM   7015  HD2 TYR B 421      25.664  -9.431  50.147  1.00  2.520          H  
ATOM   7016  HE1 TYR B 421      29.275 -10.985  47.188  1.00  2.520          H  
ATOM   7017  HE2 TYR B 421      25.812 -11.786  49.518  1.00  2.520          H  
ATOM   7018  HH  TYR B 421      28.319 -13.012  47.361  1.00  2.520          H  
ATOM   7019  N   CYS B 422      25.000  -5.196  49.758  1.00  1.780          N  
ATOM   7020  CA  CYS B 422      24.645  -3.904  50.330  1.00  1.810          C  
ATOM   7021  C   CYS B 422      24.080  -3.917  51.746  1.00  1.910          C  
ATOM   7022  O   CYS B 422      23.168  -4.683  52.073  1.00  2.340          O  
ATOM   7023  CB  CYS B 422      23.621  -3.210  49.443  1.00  2.520          C  
ATOM   7024  SG  CYS B 422      23.218  -1.569  50.006  1.00  2.520          S  
ATOM   7025  H   CYS B 422      24.446  -6.041  49.933  1.00  2.140          H  
ATOM   7026  HA  CYS B 422      25.538  -3.306  50.342  1.00  2.170          H  
ATOM   7027 1HB  CYS B 422      23.988  -3.152  48.427  1.00  3.030          H  
ATOM   7028 2HB  CYS B 422      22.701  -3.795  49.430  1.00  3.030          H  
ATOM   7029  HG  CYS B 422      24.434  -1.070  49.775  1.00  3.030          H  
ATOM   7030  N   TYR B 423      24.628  -3.051  52.602  1.00  1.720          N  
ATOM   7031  CA  TYR B 423      24.076  -2.915  53.958  1.00  1.900          C  
ATOM   7032  C   TYR B 423      23.121  -1.734  53.994  1.00  1.950          C  
ATOM   7033  O   TYR B 423      23.526  -0.601  53.727  1.00  1.990          O  
ATOM   7034  CB  TYR B 423      25.140  -2.718  55.024  1.00  2.590          C  
ATOM   7035  CG  TYR B 423      24.507  -2.615  56.405  1.00  2.590          C  
ATOM   7036  CD1 TYR B 423      24.072  -3.761  57.041  1.00  2.590          C  
ATOM   7037  CD2 TYR B 423      24.339  -1.387  57.022  1.00  2.590          C  
ATOM   7038  CE1 TYR B 423      23.484  -3.697  58.275  1.00  2.590          C  
ATOM   7039  CE2 TYR B 423      23.749  -1.327  58.265  1.00  2.590          C  
ATOM   7040  CZ  TYR B 423      23.324  -2.476  58.890  1.00  2.590          C  
ATOM   7041  OH  TYR B 423      22.740  -2.404  60.133  1.00  2.590          O  
ATOM   7042  H   TYR B 423      25.416  -2.478  52.273  1.00  2.060          H  
ATOM   7043  HA  TYR B 423      23.503  -3.806  54.203  1.00  2.280          H  
ATOM   7044 1HB  TYR B 423      25.835  -3.555  55.020  1.00  3.110          H  
ATOM   7045 2HB  TYR B 423      25.702  -1.807  54.828  1.00  3.110          H  
ATOM   7046  HD1 TYR B 423      24.192  -4.708  56.564  1.00  3.110          H  
ATOM   7047  HD2 TYR B 423      24.671  -0.471  56.529  1.00  3.110          H  
ATOM   7048  HE1 TYR B 423      23.145  -4.608  58.766  1.00  3.110          H  
ATOM   7049  HE2 TYR B 423      23.620  -0.371  58.754  1.00  3.110          H  
ATOM   7050  HH  TYR B 423      22.499  -3.292  60.433  1.00  3.110          H  
ATOM   7051  N   ILE B 424      21.865  -1.990  54.323  1.00  2.200          N  
ATOM   7052  CA  ILE B 424      20.863  -0.932  54.289  1.00  2.470          C  
ATOM   7053  C   ILE B 424      20.226  -0.583  55.632  1.00  2.600          C  
ATOM   7054  O   ILE B 424      19.467  -1.398  56.182  1.00  2.670          O  
ATOM   7055  CB  ILE B 424      19.761  -1.327  53.262  1.00  3.350          C  
ATOM   7056  CG1 ILE B 424      20.416  -1.475  51.874  1.00  3.350          C  
ATOM   7057  CG2 ILE B 424      18.580  -0.382  53.270  1.00  3.350          C  
ATOM   7058  CD1 ILE B 424      19.529  -1.948  50.742  1.00  3.350          C  
ATOM   7059  H   ILE B 424      21.626  -2.950  54.591  1.00  2.640          H  
ATOM   7060  HA  ILE B 424      21.349  -0.030  53.932  1.00  2.960          H  
ATOM   7061  HB  ILE B 424      19.404  -2.300  53.527  1.00  4.020          H  
ATOM   7062 1HG1 ILE B 424      20.858  -0.535  51.593  1.00  4.020          H  
ATOM   7063 2HG1 ILE B 424      21.203  -2.216  51.967  1.00  4.020          H  
ATOM   7064 1HG2 ILE B 424      17.824  -0.717  52.567  1.00  4.020          H  
ATOM   7065 2HG2 ILE B 424      18.149  -0.372  54.242  1.00  4.020          H  
ATOM   7066 3HG2 ILE B 424      18.894   0.620  53.002  1.00  4.020          H  
ATOM   7067 1HD1 ILE B 424      20.128  -2.035  49.836  1.00  4.020          H  
ATOM   7068 2HD1 ILE B 424      19.103  -2.905  50.972  1.00  4.020          H  
ATOM   7069 3HD1 ILE B 424      18.732  -1.239  50.567  1.00  4.020          H  
ATOM   7070  N   ASN B 425      20.417   0.688  56.077  1.00  2.820          N  
ATOM   7071  CA  ASN B 425      19.894   1.211  57.357  1.00  3.030          C  
ATOM   7072  C   ASN B 425      18.380   1.219  57.435  1.00  3.320          C  
ATOM   7073  O   ASN B 425      17.810   1.124  58.518  1.00  4.000          O  
ATOM   7074  CB  ASN B 425      20.402   2.613  57.658  1.00  4.160          C  
ATOM   7075  CG  ASN B 425      21.805   2.653  58.172  1.00  4.160          C  
ATOM   7076  OD1 ASN B 425      22.310   1.652  58.683  1.00  4.160          O  
ATOM   7077  ND2 ASN B 425      22.432   3.799  58.092  1.00  4.160          N  
ATOM   7078  H   ASN B 425      21.018   1.314  55.523  1.00  3.380          H  
ATOM   7079  HA  ASN B 425      20.247   0.556  58.153  1.00  3.640          H  
ATOM   7080 1HB  ASN B 425      20.351   3.219  56.748  1.00  4.990          H  
ATOM   7081 2HB  ASN B 425      19.749   3.084  58.391  1.00  4.990          H  
ATOM   7082 1HD2 ASN B 425      23.364   3.884  58.437  1.00  4.990          H  
ATOM   7083 2HD2 ASN B 425      21.969   4.605  57.671  1.00  4.990          H  
ATOM   7084  N   GLU B 426      17.718   1.315  56.289  1.00  2.970          N  
ATOM   7085  CA  GLU B 426      16.266   1.281  56.235  1.00  3.230          C  
ATOM   7086  C   GLU B 426      15.736  -0.020  56.844  1.00  3.370          C  
ATOM   7087  O   GLU B 426      14.651  -0.034  57.425  1.00  3.720          O  
ATOM   7088  CB  GLU B 426      15.771   1.459  54.793  1.00  4.420          C  
ATOM   7089  CG  GLU B 426      14.265   1.535  54.635  1.00  4.420          C  
ATOM   7090  CD  GLU B 426      13.839   1.899  53.236  1.00  4.420          C  
ATOM   7091  OE1 GLU B 426      14.685   2.252  52.443  1.00  4.420          O  
ATOM   7092  OE2 GLU B 426      12.666   1.839  52.959  1.00  4.420          O  
ATOM   7093  H   GLU B 426      18.229   1.450  55.428  1.00  3.560          H  
ATOM   7094  HA  GLU B 426      15.881   2.107  56.830  1.00  3.880          H  
ATOM   7095 1HB  GLU B 426      16.216   2.353  54.358  1.00  5.300          H  
ATOM   7096 2HB  GLU B 426      16.085   0.618  54.200  1.00  5.300          H  
ATOM   7097 1HG  GLU B 426      13.839   0.560  54.881  1.00  5.300          H  
ATOM   7098 2HG  GLU B 426      13.866   2.261  55.340  1.00  5.300          H  
ATOM   7099  N   ASN B 427      16.477  -1.132  56.665  1.00  3.440          N  
ATOM   7100  CA  ASN B 427      16.071  -2.424  57.187  1.00  3.870          C  
ATOM   7101  C   ASN B 427      17.045  -2.936  58.263  1.00  4.310          C  
ATOM   7102  O   ASN B 427      16.723  -3.873  59.000  1.00  4.700          O  
ATOM   7103  CB  ASN B 427      15.945  -3.399  56.046  1.00  5.250          C  
ATOM   7104  CG  ASN B 427      14.844  -3.016  55.100  1.00  5.250          C  
ATOM   7105  OD1 ASN B 427      13.661  -3.165  55.423  1.00  5.250          O  
ATOM   7106  ND2 ASN B 427      15.197  -2.520  53.942  1.00  5.250          N  
ATOM   7107  H   ASN B 427      17.374  -1.102  56.186  1.00  4.130          H  
ATOM   7108  HA  ASN B 427      15.096  -2.316  57.664  1.00  4.640          H  
ATOM   7109 1HB  ASN B 427      16.882  -3.421  55.506  1.00  6.300          H  
ATOM   7110 2HB  ASN B 427      15.755  -4.399  56.432  1.00  6.300          H  
ATOM   7111 1HD2 ASN B 427      14.495  -2.241  53.283  1.00  6.300          H  
ATOM   7112 2HD2 ASN B 427      16.163  -2.403  53.717  1.00  6.300          H  
ATOM   7113  N   LYS B 428      18.229  -2.300  58.342  1.00  4.550          N  
ATOM   7114  CA  LYS B 428      19.343  -2.618  59.233  1.00  5.290          C  
ATOM   7115  C   LYS B 428      19.882  -4.013  58.988  1.00  5.450          C  
ATOM   7116  O   LYS B 428      20.242  -4.742  59.918  1.00  6.140          O  
ATOM   7117  CB  LYS B 428      18.924  -2.447  60.691  1.00  7.110          C  
ATOM   7118  CG  LYS B 428      18.447  -1.040  61.019  1.00  7.110          C  
ATOM   7119  CD  LYS B 428      18.107  -0.883  62.488  1.00  7.110          C  
ATOM   7120  CE  LYS B 428      17.583   0.519  62.784  1.00  7.110          C  
ATOM   7121  NZ  LYS B 428      17.207   0.683  64.221  1.00  7.110          N  
ATOM   7122  H   LYS B 428      18.430  -1.566  57.677  1.00  5.460          H  
ATOM   7123  HA  LYS B 428      20.152  -1.916  59.022  1.00  6.350          H  
ATOM   7124 1HB  LYS B 428      18.133  -3.149  60.941  1.00  8.530          H  
ATOM   7125 2HB  LYS B 428      19.772  -2.668  61.337  1.00  8.530          H  
ATOM   7126 1HG  LYS B 428      19.225  -0.325  60.743  1.00  8.530          H  
ATOM   7127 2HG  LYS B 428      17.560  -0.817  60.422  1.00  8.530          H  
ATOM   7128 1HD  LYS B 428      17.346  -1.615  62.760  1.00  8.530          H  
ATOM   7129 2HD  LYS B 428      18.997  -1.067  63.087  1.00  8.530          H  
ATOM   7130 1HE  LYS B 428      18.353   1.247  62.534  1.00  8.530          H  
ATOM   7131 2HE  LYS B 428      16.705   0.708  62.164  1.00  8.530          H  
ATOM   7132 1HZ  LYS B 428      16.864   1.621  64.376  1.00  8.530          H  
ATOM   7133 2HZ  LYS B 428      16.483   0.018  64.460  1.00  8.530          H  
ATOM   7134 3HZ  LYS B 428      18.016   0.521  64.804  1.00  8.530          H  
ATOM   7135  N   THR B 429      19.948  -4.379  57.717  1.00  4.980          N  
ATOM   7136  CA  THR B 429      20.464  -5.695  57.360  1.00  5.180          C  
ATOM   7137  C   THR B 429      21.192  -5.730  56.030  1.00  4.970          C  
ATOM   7138  O   THR B 429      21.425  -4.699  55.389  1.00  4.750          O  
ATOM   7139  CB  THR B 429      19.355  -6.762  57.377  1.00  7.170          C  
ATOM   7140  OG1 THR B 429      19.967  -8.055  57.260  1.00  7.170          O  
ATOM   7141  CG2 THR B 429      18.376  -6.557  56.235  1.00  7.170          C  
ATOM   7142  H   THR B 429      19.670  -3.680  57.024  1.00  5.980          H  
ATOM   7143  HA  THR B 429      21.185  -5.986  58.123  1.00  6.220          H  
ATOM   7144  HB  THR B 429      18.819  -6.701  58.326  1.00  8.610          H  
ATOM   7145  HG1 THR B 429      19.298  -8.736  57.422  1.00  8.610          H  
ATOM   7146 1HG2 THR B 429      17.606  -7.322  56.279  1.00  8.610          H  
ATOM   7147 2HG2 THR B 429      17.922  -5.580  56.331  1.00  8.610          H  
ATOM   7148 3HG2 THR B 429      18.884  -6.631  55.286  1.00  8.610          H  
ATOM   7149  N   ARG B 430      21.556  -6.937  55.606  1.00  5.340          N  
ATOM   7150  CA  ARG B 430      22.303  -7.091  54.366  1.00  5.310          C  
ATOM   7151  C   ARG B 430      21.500  -7.720  53.247  1.00  5.150          C  
ATOM   7152  O   ARG B 430      20.795  -8.718  53.423  1.00  5.560          O  
ATOM   7153  CB  ARG B 430      23.576  -7.889  54.590  1.00  7.450          C  
ATOM   7154  CG  ARG B 430      24.578  -7.174  55.456  1.00  7.450          C  
ATOM   7155  CD  ARG B 430      25.830  -7.923  55.661  1.00  7.450          C  
ATOM   7156  NE  ARG B 430      26.741  -7.180  56.534  1.00  7.450          N  
ATOM   7157  CZ  ARG B 430      27.625  -6.232  56.133  1.00  7.450          C  
ATOM   7158  NH1 ARG B 430      27.735  -5.900  54.858  1.00  7.450          N  
ATOM   7159  NH2 ARG B 430      28.386  -5.633  57.035  1.00  7.450          N  
ATOM   7160  H   ARG B 430      21.288  -7.743  56.171  1.00  6.410          H  
ATOM   7161  HA  ARG B 430      22.606  -6.102  54.032  1.00  6.370          H  
ATOM   7162 1HB  ARG B 430      23.338  -8.839  55.061  1.00  8.940          H  
ATOM   7163 2HB  ARG B 430      24.048  -8.100  53.628  1.00  8.940          H  
ATOM   7164 1HG  ARG B 430      24.823  -6.222  54.984  1.00  8.940          H  
ATOM   7165 2HG  ARG B 430      24.134  -6.992  56.434  1.00  8.940          H  
ATOM   7166 1HD  ARG B 430      25.604  -8.876  56.141  1.00  8.940          H  
ATOM   7167 2HD  ARG B 430      26.322  -8.109  54.709  1.00  8.940          H  
ATOM   7168  HE  ARG B 430      26.704  -7.391  57.524  1.00  8.940          H  
ATOM   7169 1HH1 ARG B 430      27.163  -6.351  54.163  1.00  8.940          H  
ATOM   7170 2HH1 ARG B 430      28.402  -5.194  54.572  1.00  8.940          H  
ATOM   7171 1HH2 ARG B 430      28.305  -5.884  58.012  1.00  8.940          H  
ATOM   7172 2HH2 ARG B 430      29.049  -4.926  56.752  1.00  8.940          H  
ATOM   7173  N   PHE B 431      21.689  -7.144  52.072  1.00  4.820          N  
ATOM   7174  CA  PHE B 431      21.042  -7.557  50.849  1.00  4.730          C  
ATOM   7175  C   PHE B 431      22.030  -8.023  49.787  1.00  4.480          C  
ATOM   7176  O   PHE B 431      23.188  -7.595  49.734  1.00  4.570          O  
ATOM   7177  CB  PHE B 431      20.211  -6.386  50.340  1.00  6.660          C  
ATOM   7178  CG  PHE B 431      19.087  -6.045  51.277  1.00  6.660          C  
ATOM   7179  CD1 PHE B 431      19.287  -5.197  52.365  1.00  6.660          C  
ATOM   7180  CD2 PHE B 431      17.828  -6.572  51.077  1.00  6.660          C  
ATOM   7181  CE1 PHE B 431      18.254  -4.901  53.212  1.00  6.660          C  
ATOM   7182  CE2 PHE B 431      16.794  -6.269  51.931  1.00  6.660          C  
ATOM   7183  CZ  PHE B 431      17.006  -5.438  52.997  1.00  6.660          C  
ATOM   7184  H   PHE B 431      22.277  -6.310  52.056  1.00  5.780          H  
ATOM   7185  HA  PHE B 431      20.374  -8.388  51.080  1.00  5.680          H  
ATOM   7186 1HB  PHE B 431      20.850  -5.505  50.237  1.00  7.990          H  
ATOM   7187 2HB  PHE B 431      19.797  -6.617  49.362  1.00  7.990          H  
ATOM   7188  HD1 PHE B 431      20.280  -4.767  52.545  1.00  7.990          H  
ATOM   7189  HD2 PHE B 431      17.656  -7.238  50.229  1.00  7.990          H  
ATOM   7190  HE1 PHE B 431      18.430  -4.250  54.057  1.00  7.990          H  
ATOM   7191  HE2 PHE B 431      15.802  -6.697  51.761  1.00  7.990          H  
ATOM   7192  HZ  PHE B 431      16.184  -5.213  53.668  1.00  7.990          H  
ATOM   7193  N   LEU B 432      21.563  -8.923  48.932  1.00  4.520          N  
ATOM   7194  CA  LEU B 432      22.345  -9.443  47.815  1.00  4.410          C  
ATOM   7195  C   LEU B 432      21.420  -9.813  46.671  1.00  3.890          C  
ATOM   7196  O   LEU B 432      20.199  -9.839  46.846  1.00  4.350          O  
ATOM   7197  CB  LEU B 432      23.166 -10.665  48.228  1.00  6.220          C  
ATOM   7198  CG  LEU B 432      22.399 -11.978  48.514  1.00  6.220          C  
ATOM   7199  CD1 LEU B 432      23.295 -13.157  48.140  1.00  6.220          C  
ATOM   7200  CD2 LEU B 432      22.038 -12.040  50.004  1.00  6.220          C  
ATOM   7201  H   LEU B 432      20.616  -9.257  49.042  1.00  5.420          H  
ATOM   7202  HA  LEU B 432      23.031  -8.666  47.469  1.00  5.290          H  
ATOM   7203 1HB  LEU B 432      23.903 -10.863  47.465  1.00  7.460          H  
ATOM   7204 2HB  LEU B 432      23.686 -10.403  49.136  1.00  7.460          H  
ATOM   7205  HG  LEU B 432      21.492 -12.034  47.911  1.00  7.460          H  
ATOM   7206 1HD1 LEU B 432      22.769 -14.089  48.335  1.00  7.460          H  
ATOM   7207 2HD1 LEU B 432      23.533 -13.095  47.080  1.00  7.460          H  
ATOM   7208 3HD1 LEU B 432      24.207 -13.135  48.720  1.00  7.460          H  
ATOM   7209 1HD2 LEU B 432      21.515 -12.975  50.209  1.00  7.460          H  
ATOM   7210 2HD2 LEU B 432      22.951 -11.999  50.601  1.00  7.460          H  
ATOM   7211 3HD2 LEU B 432      21.399 -11.212  50.277  1.00  7.460          H  
ATOM   7212  N   LYS B 433      21.990 -10.105  45.508  1.00  3.360          N  
ATOM   7213  CA  LYS B 433      21.188 -10.506  44.374  1.00  3.180          C  
ATOM   7214  C   LYS B 433      20.906 -12.017  44.389  1.00  3.230          C  
ATOM   7215  O   LYS B 433      21.751 -12.808  44.836  1.00  3.330          O  
ATOM   7216  CB  LYS B 433      21.868 -10.103  43.064  1.00  4.520          C  
ATOM   7217  CG  LYS B 433      22.130  -8.595  42.899  1.00  4.520          C  
ATOM   7218  CD  LYS B 433      20.833  -7.788  42.794  1.00  4.520          C  
ATOM   7219  CE  LYS B 433      21.114  -6.321  42.480  1.00  4.520          C  
ATOM   7220  NZ  LYS B 433      19.861  -5.509  42.432  1.00  4.520          N  
ATOM   7221  H   LYS B 433      22.995 -10.064  45.407  1.00  4.030          H  
ATOM   7222  HA  LYS B 433      20.267  -9.958  44.458  1.00  3.820          H  
ATOM   7223 1HB  LYS B 433      22.797 -10.643  42.953  1.00  5.430          H  
ATOM   7224 2HB  LYS B 433      21.262 -10.386  42.238  1.00  5.430          H  
ATOM   7225 1HG  LYS B 433      22.687  -8.228  43.758  1.00  5.430          H  
ATOM   7226 2HG  LYS B 433      22.729  -8.430  42.001  1.00  5.430          H  
ATOM   7227 1HD  LYS B 433      20.201  -8.209  42.009  1.00  5.430          H  
ATOM   7228 2HD  LYS B 433      20.292  -7.826  43.737  1.00  5.430          H  
ATOM   7229 1HE  LYS B 433      21.770  -5.912  43.248  1.00  5.430          H  
ATOM   7230 2HE  LYS B 433      21.615  -6.252  41.513  1.00  5.430          H  
ATOM   7231 1HZ  LYS B 433      20.088  -4.547  42.223  1.00  5.430          H  
ATOM   7232 2HZ  LYS B 433      19.251  -5.874  41.711  1.00  5.430          H  
ATOM   7233 3HZ  LYS B 433      19.393  -5.555  43.325  1.00  5.430          H  
ATOM   7234  N   PRO B 434      19.786 -12.456  43.761  1.00  3.610          N  
ATOM   7235  CA  PRO B 434      19.347 -13.834  43.592  1.00  3.880          C  
ATOM   7236  C   PRO B 434      20.365 -14.755  42.939  1.00  3.490          C  
ATOM   7237  O   PRO B 434      20.189 -15.972  42.968  1.00  3.500          O  
ATOM   7238  CB  PRO B 434      18.124 -13.698  42.674  1.00  5.820          C  
ATOM   7239  CG  PRO B 434      17.586 -12.329  42.935  1.00  5.820          C  
ATOM   7240  CD  PRO B 434      18.786 -11.470  43.206  1.00  5.820          C  
ATOM   7241  HA  PRO B 434      19.051 -14.230  44.573  1.00  4.660          H  
ATOM   7242 1HB  PRO B 434      18.430 -13.848  41.626  1.00  6.980          H  
ATOM   7243 2HB  PRO B 434      17.397 -14.493  42.906  1.00  6.980          H  
ATOM   7244 1HG  PRO B 434      17.004 -11.984  42.065  1.00  6.980          H  
ATOM   7245 2HG  PRO B 434      16.889 -12.359  43.787  1.00  6.980          H  
ATOM   7246 1HD  PRO B 434      19.128 -10.999  42.279  1.00  6.980          H  
ATOM   7247 2HD  PRO B 434      18.441 -10.749  43.958  1.00  6.980          H  
ATOM   7248  N   TYR B 435      21.405 -14.201  42.321  1.00  3.500          N  
ATOM   7249  CA  TYR B 435      22.370 -15.049  41.673  1.00  3.360          C  
ATOM   7250  C   TYR B 435      23.832 -14.846  42.073  1.00  3.080          C  
ATOM   7251  O   TYR B 435      24.726 -15.083  41.265  1.00  3.500          O  
ATOM   7252  CB  TYR B 435      22.222 -14.758  40.190  1.00  4.760          C  
ATOM   7253  CG  TYR B 435      22.292 -13.230  39.916  1.00  4.760          C  
ATOM   7254  CD1 TYR B 435      23.504 -12.603  39.795  1.00  4.760          C  
ATOM   7255  CD2 TYR B 435      21.123 -12.464  39.800  1.00  4.760          C  
ATOM   7256  CE1 TYR B 435      23.583 -11.268  39.559  1.00  4.760          C  
ATOM   7257  CE2 TYR B 435      21.218 -11.102  39.557  1.00  4.760          C  
ATOM   7258  CZ  TYR B 435      22.465 -10.518  39.444  1.00  4.760          C  
ATOM   7259  OH  TYR B 435      22.620  -9.183  39.195  1.00  4.760          O  
ATOM   7260  H   TYR B 435      21.544 -13.202  42.305  1.00  4.200          H  
ATOM   7261  HA  TYR B 435      22.112 -16.086  41.880  1.00  4.030          H  
ATOM   7262 1HB  TYR B 435      23.006 -15.253  39.616  1.00  5.710          H  
ATOM   7263 2HB  TYR B 435      21.269 -15.131  39.850  1.00  5.710          H  
ATOM   7264  HD1 TYR B 435      24.411 -13.163  39.882  1.00  5.710          H  
ATOM   7265  HD2 TYR B 435      20.145 -12.934  39.892  1.00  5.710          H  
ATOM   7266  HE1 TYR B 435      24.548 -10.795  39.457  1.00  5.710          H  
ATOM   7267  HE2 TYR B 435      20.317 -10.491  39.457  1.00  5.710          H  
ATOM   7268  HH  TYR B 435      21.758  -8.783  38.988  1.00  5.710          H  
ATOM   7269  N   PHE B 436      24.109 -14.642  43.360  1.00  3.000          N  
ATOM   7270  CA  PHE B 436      25.521 -14.597  43.776  1.00  3.330          C  
ATOM   7271  C   PHE B 436      25.959 -15.844  44.532  1.00  3.540          C  
ATOM   7272  O   PHE B 436      26.983 -15.842  45.209  1.00  3.770          O  
ATOM   7273  CB  PHE B 436      25.867 -13.349  44.586  1.00  4.530          C  
ATOM   7274  CG  PHE B 436      25.771 -12.049  43.822  1.00  4.530          C  
ATOM   7275  CD1 PHE B 436      26.155 -11.941  42.476  1.00  4.530          C  
ATOM   7276  CD2 PHE B 436      25.339 -10.917  44.457  1.00  4.530          C  
ATOM   7277  CE1 PHE B 436      26.081 -10.755  41.820  1.00  4.530          C  
ATOM   7278  CE2 PHE B 436      25.267  -9.727  43.781  1.00  4.530          C  
ATOM   7279  CZ  PHE B 436      25.634  -9.651  42.461  1.00  4.530          C  
ATOM   7280  H   PHE B 436      23.348 -14.400  44.011  1.00  3.600          H  
ATOM   7281  HA  PHE B 436      26.131 -14.578  42.889  1.00  4.000          H  
ATOM   7282 1HB  PHE B 436      25.206 -13.285  45.441  1.00  5.440          H  
ATOM   7283 2HB  PHE B 436      26.881 -13.440  44.972  1.00  5.440          H  
ATOM   7284  HD1 PHE B 436      26.515 -12.791  41.930  1.00  5.440          H  
ATOM   7285  HD2 PHE B 436      25.057 -10.969  45.506  1.00  5.440          H  
ATOM   7286  HE1 PHE B 436      26.384 -10.696  40.777  1.00  5.440          H  
ATOM   7287  HE2 PHE B 436      24.914  -8.834  44.292  1.00  5.440          H  
ATOM   7288  HZ  PHE B 436      25.567  -8.710  41.929  1.00  5.440          H  
ATOM   7289  N   GLY B 437      25.183 -16.919  44.411  1.00  3.850          N  
ATOM   7290  CA  GLY B 437      25.501 -18.188  45.062  1.00  4.400          C  
ATOM   7291  C   GLY B 437      26.388 -19.100  44.206  1.00  4.210          C  
ATOM   7292  O   GLY B 437      26.749 -20.199  44.633  1.00  4.400          O  
ATOM   7293  H   GLY B 437      24.349 -16.848  43.845  1.00  4.620          H  
ATOM   7294 1HA  GLY B 437      25.998 -17.989  46.011  1.00  5.280          H  
ATOM   7295 2HA  GLY B 437      24.575 -18.710  45.298  1.00  5.280          H  
ATOM   7296  N   LYS B 438      26.720 -18.660  42.994  1.00  4.120          N  
ATOM   7297  CA  LYS B 438      27.537 -19.454  42.086  1.00  4.100          C  
ATOM   7298  C   LYS B 438      28.274 -18.602  41.064  1.00  3.990          C  
ATOM   7299  O   LYS B 438      27.725 -17.631  40.531  1.00  4.200          O  
ATOM   7300  CB  LYS B 438      26.681 -20.503  41.362  1.00  5.750          C  
ATOM   7301  CG  LYS B 438      25.586 -19.941  40.440  1.00  5.750          C  
ATOM   7302  CD  LYS B 438      24.766 -21.069  39.812  1.00  5.750          C  
ATOM   7303  CE  LYS B 438      23.668 -20.536  38.884  1.00  5.750          C  
ATOM   7304  NZ  LYS B 438      22.859 -21.648  38.289  1.00  5.750          N  
ATOM   7305  H   LYS B 438      26.396 -17.748  42.716  1.00  4.940          H  
ATOM   7306  HA  LYS B 438      28.290 -19.978  42.675  1.00  4.920          H  
ATOM   7307 1HB  LYS B 438      27.330 -21.132  40.750  1.00  6.900          H  
ATOM   7308 2HB  LYS B 438      26.203 -21.150  42.097  1.00  6.900          H  
ATOM   7309 1HG  LYS B 438      24.929 -19.288  41.013  1.00  6.900          H  
ATOM   7310 2HG  LYS B 438      26.043 -19.356  39.640  1.00  6.900          H  
ATOM   7311 1HD  LYS B 438      25.436 -21.712  39.238  1.00  6.900          H  
ATOM   7312 2HD  LYS B 438      24.307 -21.664  40.601  1.00  6.900          H  
ATOM   7313 1HE  LYS B 438      23.008 -19.886  39.455  1.00  6.900          H  
ATOM   7314 2HE  LYS B 438      24.123 -19.955  38.076  1.00  6.900          H  
ATOM   7315 1HZ  LYS B 438      22.132 -21.277  37.688  1.00  6.900          H  
ATOM   7316 2HZ  LYS B 438      23.461 -22.251  37.747  1.00  6.900          H  
ATOM   7317 3HZ  LYS B 438      22.430 -22.182  39.030  1.00  6.900          H  
ATOM   7318  N   THR B 439      29.511 -19.008  40.769  1.00  4.120          N  
ATOM   7319  CA  THR B 439      30.374 -18.395  39.762  1.00  4.460          C  
ATOM   7320  C   THR B 439      30.152 -19.018  38.392  1.00  4.220          C  
ATOM   7321  O   THR B 439      29.571 -20.100  38.277  1.00  4.730          O  
ATOM   7322  CB  THR B 439      31.855 -18.567  40.150  1.00  6.110          C  
ATOM   7323  OG1 THR B 439      32.172 -19.968  40.202  1.00  6.110          O  
ATOM   7324  CG2 THR B 439      32.125 -17.943  41.506  1.00  6.110          C  
ATOM   7325  H   THR B 439      29.884 -19.811  41.259  1.00  4.940          H  
ATOM   7326  HA  THR B 439      30.148 -17.330  39.694  1.00  5.350          H  
ATOM   7327  HB  THR B 439      32.484 -18.085  39.402  1.00  7.330          H  
ATOM   7328  HG1 THR B 439      32.160 -20.340  39.312  1.00  7.330          H  
ATOM   7329 1HG2 THR B 439      33.176 -18.072  41.762  1.00  7.330          H  
ATOM   7330 2HG2 THR B 439      31.897 -16.902  41.464  1.00  7.330          H  
ATOM   7331 3HG2 THR B 439      31.508 -18.417  42.263  1.00  7.330          H  
ATOM   7332  N   GLY B 440      30.675 -18.373  37.353  1.00  3.870          N  
ATOM   7333  CA  GLY B 440      30.562 -18.955  36.001  1.00  3.950          C  
ATOM   7334  C   GLY B 440      30.637 -17.920  34.892  1.00  3.900          C  
ATOM   7335  O   GLY B 440      31.076 -16.797  35.130  1.00  4.450          O  
ATOM   7336  H   GLY B 440      31.127 -17.468  37.540  1.00  4.640          H  
ATOM   7337 1HA  GLY B 440      31.355 -19.687  35.862  1.00  4.740          H  
ATOM   7338 2HA  GLY B 440      29.627 -19.504  35.920  1.00  4.740          H  
ATOM   7339  N   VAL B 441      30.190 -18.279  33.675  1.00  3.610          N  
ATOM   7340  CA  VAL B 441      30.273 -17.313  32.577  1.00  3.780          C  
ATOM   7341  C   VAL B 441      28.962 -17.053  31.843  1.00  3.290          C  
ATOM   7342  O   VAL B 441      28.080 -17.912  31.773  1.00  3.370          O  
ATOM   7343  CB  VAL B 441      31.280 -17.777  31.481  1.00  5.220          C  
ATOM   7344  CG1 VAL B 441      32.662 -17.931  32.055  1.00  5.220          C  
ATOM   7345  CG2 VAL B 441      30.809 -19.095  30.838  1.00  5.220          C  
ATOM   7346  H   VAL B 441      29.803 -19.203  33.525  1.00  4.330          H  
ATOM   7347  HA  VAL B 441      30.607 -16.380  33.000  1.00  4.540          H  
ATOM   7348  HB  VAL B 441      31.336 -17.004  30.711  1.00  6.270          H  
ATOM   7349 1HG1 VAL B 441      33.352 -18.223  31.268  1.00  6.270          H  
ATOM   7350 2HG1 VAL B 441      32.973 -17.008  32.457  1.00  6.270          H  
ATOM   7351 3HG1 VAL B 441      32.652 -18.689  32.831  1.00  6.270          H  
ATOM   7352 1HG2 VAL B 441      31.518 -19.387  30.065  1.00  6.270          H  
ATOM   7353 2HG2 VAL B 441      30.759 -19.873  31.593  1.00  6.270          H  
ATOM   7354 3HG2 VAL B 441      29.829 -18.971  30.383  1.00  6.270          H  
ATOM   7355  N   ILE B 442      28.919 -15.902  31.172  1.00  3.370          N  
ATOM   7356  CA  ILE B 442      27.808 -15.525  30.308  1.00  3.420          C  
ATOM   7357  C   ILE B 442      28.169 -15.279  28.853  1.00  3.060          C  
ATOM   7358  O   ILE B 442      29.116 -14.568  28.497  1.00  3.320          O  
ATOM   7359  CB  ILE B 442      26.988 -14.327  30.842  1.00  4.770          C  
ATOM   7360  CG1 ILE B 442      26.357 -14.735  32.161  1.00  4.770          C  
ATOM   7361  CG2 ILE B 442      25.965 -13.823  29.830  1.00  4.770          C  
ATOM   7362  CD1 ILE B 442      25.554 -13.661  32.856  1.00  4.770          C  
ATOM   7363  H   ILE B 442      29.705 -15.264  31.317  1.00  4.040          H  
ATOM   7364  HA  ILE B 442      27.114 -16.361  30.305  1.00  4.100          H  
ATOM   7365  HB  ILE B 442      27.655 -13.516  31.045  1.00  5.720          H  
ATOM   7366 1HG1 ILE B 442      25.727 -15.602  31.991  1.00  5.720          H  
ATOM   7367 2HG1 ILE B 442      27.159 -15.023  32.830  1.00  5.720          H  
ATOM   7368 1HG2 ILE B 442      25.444 -12.979  30.219  1.00  5.720          H  
ATOM   7369 2HG2 ILE B 442      26.459 -13.498  28.920  1.00  5.720          H  
ATOM   7370 3HG2 ILE B 442      25.243 -14.613  29.584  1.00  5.720          H  
ATOM   7371 1HD1 ILE B 442      25.174 -13.993  33.780  1.00  5.720          H  
ATOM   7372 2HD1 ILE B 442      26.135 -12.812  33.035  1.00  5.720          H  
ATOM   7373 3HD1 ILE B 442      24.732 -13.407  32.241  1.00  5.720          H  
ATOM   7374  N   LYS B 443      27.363 -15.907  28.018  1.00  2.930          N  
ATOM   7375  CA  LYS B 443      27.391 -15.874  26.566  1.00  2.830          C  
ATOM   7376  C   LYS B 443      26.062 -15.260  26.113  1.00  2.630          C  
ATOM   7377  O   LYS B 443      25.501 -14.424  26.807  1.00  3.060          O  
ATOM   7378  CB  LYS B 443      27.605 -17.274  25.999  1.00  4.000          C  
ATOM   7379  CG  LYS B 443      28.923 -17.885  26.390  1.00  4.000          C  
ATOM   7380  CD  LYS B 443      29.111 -19.263  25.782  1.00  4.000          C  
ATOM   7381  CE  LYS B 443      30.449 -19.872  26.194  1.00  4.000          C  
ATOM   7382  NZ  LYS B 443      30.649 -21.234  25.604  1.00  4.000          N  
ATOM   7383  H   LYS B 443      26.641 -16.462  28.460  1.00  3.520          H  
ATOM   7384  HA  LYS B 443      28.199 -15.223  26.232  1.00  3.400          H  
ATOM   7385 1HB  LYS B 443      26.814 -17.924  26.312  1.00  4.800          H  
ATOM   7386 2HB  LYS B 443      27.597 -17.238  24.915  1.00  4.800          H  
ATOM   7387 1HG  LYS B 443      29.706 -17.237  26.034  1.00  4.800          H  
ATOM   7388 2HG  LYS B 443      28.992 -17.951  27.475  1.00  4.800          H  
ATOM   7389 1HD  LYS B 443      28.303 -19.918  26.113  1.00  4.800          H  
ATOM   7390 2HD  LYS B 443      29.076 -19.190  24.696  1.00  4.800          H  
ATOM   7391 1HE  LYS B 443      31.254 -19.219  25.861  1.00  4.800          H  
ATOM   7392 2HE  LYS B 443      30.485 -19.949  27.283  1.00  4.800          H  
ATOM   7393 1HZ  LYS B 443      31.542 -21.605  25.896  1.00  4.800          H  
ATOM   7394 2HZ  LYS B 443      29.913 -21.853  25.914  1.00  4.800          H  
ATOM   7395 3HZ  LYS B 443      30.628 -21.170  24.596  1.00  4.800          H  
ATOM   7396  N   GLU B 444      25.580 -15.605  24.920  1.00  2.570          N  
ATOM   7397  CA  GLU B 444      24.332 -15.030  24.388  1.00  2.890          C  
ATOM   7398  C   GLU B 444      23.117 -15.293  25.324  1.00  2.750          C  
ATOM   7399  O   GLU B 444      22.120 -14.569  25.287  1.00  3.080          O  
ATOM   7400  CB  GLU B 444      24.054 -15.587  22.984  1.00  3.920          C  
ATOM   7401  CG  GLU B 444      22.973 -14.840  22.191  1.00  3.920          C  
ATOM   7402  CD  GLU B 444      22.752 -15.415  20.800  1.00  3.920          C  
ATOM   7403  OE1 GLU B 444      23.352 -16.421  20.508  1.00  3.920          O  
ATOM   7404  OE2 GLU B 444      21.991 -14.836  20.019  1.00  3.920          O  
ATOM   7405  H   GLU B 444      26.077 -16.276  24.357  1.00  3.080          H  
ATOM   7406  HA  GLU B 444      24.462 -13.951  24.309  1.00  3.470          H  
ATOM   7407 1HB  GLU B 444      24.972 -15.562  22.398  1.00  4.700          H  
ATOM   7408 2HB  GLU B 444      23.744 -16.629  23.065  1.00  4.700          H  
ATOM   7409 1HG  GLU B 444      22.046 -14.868  22.741  1.00  4.700          H  
ATOM   7410 2HG  GLU B 444      23.268 -13.794  22.097  1.00  4.700          H  
ATOM   7411  N   HIS B 445      23.179 -16.394  26.076  1.00  2.500          N  
ATOM   7412  CA  HIS B 445      22.151 -16.853  27.012  1.00  2.530          C  
ATOM   7413  C   HIS B 445      22.110 -16.049  28.328  1.00  2.340          C  
ATOM   7414  O   HIS B 445      22.860 -15.096  28.539  1.00  2.450          O  
ATOM   7415  CB  HIS B 445      22.366 -18.331  27.359  1.00  3.530          C  
ATOM   7416  CG  HIS B 445      23.646 -18.577  28.107  1.00  3.530          C  
ATOM   7417  ND1 HIS B 445      23.814 -18.216  29.426  1.00  3.530          N  
ATOM   7418  CD2 HIS B 445      24.802 -19.171  27.729  1.00  3.530          C  
ATOM   7419  CE1 HIS B 445      25.041 -18.564  29.821  1.00  3.530          C  
ATOM   7420  NE2 HIS B 445      25.651 -19.149  28.815  1.00  3.530          N  
ATOM   7421  H   HIS B 445      24.032 -16.924  26.019  1.00  3.000          H  
ATOM   7422  HA  HIS B 445      21.173 -16.755  26.541  1.00  3.040          H  
ATOM   7423 1HB  HIS B 445      21.536 -18.701  27.957  1.00  4.240          H  
ATOM   7424 2HB  HIS B 445      22.392 -18.916  26.441  1.00  4.240          H  
ATOM   7425  HD2 HIS B 445      25.020 -19.594  26.747  1.00  4.240          H  
ATOM   7426  HE1 HIS B 445      25.474 -18.403  30.814  1.00  4.240          H  
ATOM   7427  HE2 HIS B 445      26.594 -19.525  28.844  1.00  4.240          H  
ATOM   7428  N   THR B 446      21.170 -16.414  29.208  1.00  2.280          N  
ATOM   7429  CA  THR B 446      20.963 -15.732  30.481  1.00  2.320          C  
ATOM   7430  C   THR B 446      21.053 -16.649  31.716  1.00  2.400          C  
ATOM   7431  O   THR B 446      20.449 -16.354  32.754  1.00  2.590          O  
ATOM   7432  CB  THR B 446      19.594 -15.052  30.487  1.00  3.230          C  
ATOM   7433  OG1 THR B 446      18.585 -16.040  30.256  1.00  3.230          O  
ATOM   7434  CG2 THR B 446      19.542 -14.005  29.381  1.00  3.230          C  
ATOM   7435  H   THR B 446      20.567 -17.196  29.000  1.00  2.740          H  
ATOM   7436  HA  THR B 446      21.731 -14.971  30.580  1.00  2.780          H  
ATOM   7437  HB  THR B 446      19.419 -14.579  31.452  1.00  3.880          H  
ATOM   7438  HG1 THR B 446      17.728 -15.682  30.519  1.00  3.880          H  
ATOM   7439 1HG2 THR B 446      18.566 -13.542  29.393  1.00  3.880          H  
ATOM   7440 2HG2 THR B 446      20.298 -13.267  29.543  1.00  3.880          H  
ATOM   7441 3HG2 THR B 446      19.716 -14.460  28.416  1.00  3.880          H  
ATOM   7442  N   LYS B 447      21.822 -17.745  31.641  1.00  2.370          N  
ATOM   7443  CA  LYS B 447      21.902 -18.713  32.759  1.00  2.500          C  
ATOM   7444  C   LYS B 447      22.363 -18.091  34.079  1.00  2.420          C  
ATOM   7445  O   LYS B 447      21.957 -18.527  35.158  1.00  2.570          O  
ATOM   7446  CB  LYS B 447      22.825 -19.885  32.418  1.00  3.450          C  
ATOM   7447  CG  LYS B 447      22.278 -20.833  31.355  1.00  3.450          C  
ATOM   7448  CD  LYS B 447      23.265 -21.953  31.040  1.00  3.450          C  
ATOM   7449  CE  LYS B 447      22.715 -22.887  29.962  1.00  3.450          C  
ATOM   7450  NZ  LYS B 447      23.671 -23.983  29.621  1.00  3.450          N  
ATOM   7451  H   LYS B 447      22.359 -17.915  30.785  1.00  2.840          H  
ATOM   7452  HA  LYS B 447      20.901 -19.114  32.922  1.00  3.000          H  
ATOM   7453 1HB  LYS B 447      23.783 -19.516  32.105  1.00  4.140          H  
ATOM   7454 2HB  LYS B 447      22.994 -20.472  33.319  1.00  4.140          H  
ATOM   7455 1HG  LYS B 447      21.346 -21.271  31.713  1.00  4.140          H  
ATOM   7456 2HG  LYS B 447      22.067 -20.276  30.446  1.00  4.140          H  
ATOM   7457 1HD  LYS B 447      24.202 -21.518  30.684  1.00  4.140          H  
ATOM   7458 2HD  LYS B 447      23.470 -22.527  31.942  1.00  4.140          H  
ATOM   7459 1HE  LYS B 447      21.784 -23.326  30.316  1.00  4.140          H  
ATOM   7460 2HE  LYS B 447      22.512 -22.304  29.062  1.00  4.140          H  
ATOM   7461 1HZ  LYS B 447      23.266 -24.571  28.906  1.00  4.140          H  
ATOM   7462 2HZ  LYS B 447      24.535 -23.586  29.279  1.00  4.140          H  
ATOM   7463 3HZ  LYS B 447      23.860 -24.538  30.444  1.00  4.140          H  
ATOM   7464  N   LEU B 448      23.211 -17.070  34.006  1.00  2.270          N  
ATOM   7465  CA  LEU B 448      23.712 -16.405  35.201  1.00  2.230          C  
ATOM   7466  C   LEU B 448      23.064 -15.024  35.386  1.00  2.220          C  
ATOM   7467  O   LEU B 448      23.622 -14.134  36.037  1.00  2.530          O  
ATOM   7468  CB  LEU B 448      25.237 -16.283  35.147  1.00  3.140          C  
ATOM   7469  CG  LEU B 448      26.094 -17.403  35.660  1.00  3.140          C  
ATOM   7470  CD1 LEU B 448      26.037 -18.601  34.725  1.00  3.140          C  
ATOM   7471  CD2 LEU B 448      27.516 -16.866  35.768  1.00  3.140          C  
ATOM   7472  H   LEU B 448      23.541 -16.774  33.097  1.00  2.720          H  
ATOM   7473  HA  LEU B 448      23.452 -17.013  36.067  1.00  2.680          H  
ATOM   7474 1HB  LEU B 448      25.485 -16.245  34.134  1.00  3.770          H  
ATOM   7475 2HB  LEU B 448      25.555 -15.370  35.616  1.00  3.770          H  
ATOM   7476  HG  LEU B 448      25.745 -17.717  36.640  1.00  3.770          H  
ATOM   7477 1HD1 LEU B 448      26.679 -19.392  35.114  1.00  3.770          H  
ATOM   7478 2HD1 LEU B 448      25.025 -18.975  34.661  1.00  3.770          H  
ATOM   7479 3HD1 LEU B 448      26.382 -18.311  33.731  1.00  3.770          H  
ATOM   7480 1HD2 LEU B 448      28.140 -17.638  36.157  1.00  3.770          H  
ATOM   7481 2HD2 LEU B 448      27.872 -16.558  34.784  1.00  3.770          H  
ATOM   7482 3HD2 LEU B 448      27.556 -16.018  36.433  1.00  3.770          H  
ATOM   7483  N   ARG B 449      21.860 -14.869  34.833  1.00  2.060          N  
ATOM   7484  CA  ARG B 449      20.995 -13.700  34.982  1.00  2.050          C  
ATOM   7485  C   ARG B 449      21.506 -12.332  34.521  1.00  1.990          C  
ATOM   7486  O   ARG B 449      21.251 -11.331  35.190  1.00  2.060          O  
ATOM   7487  CB  ARG B 449      20.578 -13.551  36.444  1.00  2.870          C  
ATOM   7488  CG  ARG B 449      20.120 -14.844  37.158  1.00  2.870          C  
ATOM   7489  CD  ARG B 449      18.987 -15.541  36.502  1.00  2.870          C  
ATOM   7490  NE  ARG B 449      17.750 -14.752  36.515  1.00  2.870          N  
ATOM   7491  CZ  ARG B 449      16.677 -15.001  35.732  1.00  2.870          C  
ATOM   7492  NH1 ARG B 449      16.714 -16.006  34.882  1.00  2.870          N  
ATOM   7493  NH2 ARG B 449      15.596 -14.244  35.822  1.00  2.870          N  
ATOM   7494  H   ARG B 449      21.478 -15.628  34.259  1.00  2.470          H  
ATOM   7495  HA  ARG B 449      20.096 -13.911  34.403  1.00  2.460          H  
ATOM   7496 1HB  ARG B 449      21.418 -13.159  37.003  1.00  3.450          H  
ATOM   7497 2HB  ARG B 449      19.772 -12.825  36.520  1.00  3.450          H  
ATOM   7498 1HG  ARG B 449      20.950 -15.538  37.244  1.00  3.450          H  
ATOM   7499 2HG  ARG B 449      19.773 -14.580  38.148  1.00  3.450          H  
ATOM   7500 1HD  ARG B 449      19.246 -15.778  35.476  1.00  3.450          H  
ATOM   7501 2HD  ARG B 449      18.798 -16.470  37.042  1.00  3.450          H  
ATOM   7502  HE  ARG B 449      17.692 -13.982  37.170  1.00  3.450          H  
ATOM   7503 1HH1 ARG B 449      17.544 -16.586  34.829  1.00  3.450          H  
ATOM   7504 2HH1 ARG B 449      15.921 -16.206  34.288  1.00  3.450          H  
ATOM   7505 1HH2 ARG B 449      15.562 -13.481  36.487  1.00  3.450          H  
ATOM   7506 2HH2 ARG B 449      14.792 -14.433  35.236  1.00  3.450          H  
ATOM   7507  N   THR B 450      22.077 -12.237  33.315  1.00  1.940          N  
ATOM   7508  CA  THR B 450      22.518 -10.917  32.825  1.00  1.990          C  
ATOM   7509  C   THR B 450      21.394  -9.851  32.710  1.00  1.930          C  
ATOM   7510  O   THR B 450      21.665  -8.679  33.014  1.00  1.890          O  
ATOM   7511  CB  THR B 450      23.345 -10.987  31.508  1.00  2.770          C  
ATOM   7512  OG1 THR B 450      23.477  -9.677  30.985  1.00  2.770          O  
ATOM   7513  CG2 THR B 450      22.772 -11.906  30.454  1.00  2.770          C  
ATOM   7514  H   THR B 450      22.239 -13.078  32.785  1.00  2.330          H  
ATOM   7515  HA  THR B 450      23.224 -10.532  33.558  1.00  2.390          H  
ATOM   7516  HB  THR B 450      24.335 -11.323  31.759  1.00  3.320          H  
ATOM   7517  HG1 THR B 450      24.087  -9.156  31.537  1.00  3.320          H  
ATOM   7518 1HG2 THR B 450      23.419 -11.900  29.578  1.00  3.320          H  
ATOM   7519 2HG2 THR B 450      22.706 -12.911  30.835  1.00  3.320          H  
ATOM   7520 3HG2 THR B 450      21.819 -11.576  30.161  1.00  3.320          H  
ATOM   7521  N   PRO B 451      20.105 -10.177  32.401  1.00  1.990          N  
ATOM   7522  CA  PRO B 451      19.010  -9.237  32.316  1.00  2.030          C  
ATOM   7523  C   PRO B 451      18.799  -8.490  33.637  1.00  2.070          C  
ATOM   7524  O   PRO B 451      18.044  -7.514  33.679  1.00  2.170          O  
ATOM   7525  CB  PRO B 451      17.809 -10.120  31.966  1.00  3.040          C  
ATOM   7526  CG  PRO B 451      18.397 -11.314  31.336  1.00  3.040          C  
ATOM   7527  CD  PRO B 451      19.639 -11.554  32.098  1.00  3.040          C  
ATOM   7528  HA  PRO B 451      19.221  -8.526  31.495  1.00  2.440          H  
ATOM   7529 1HB  PRO B 451      17.255 -10.358  32.883  1.00  3.650          H  
ATOM   7530 2HB  PRO B 451      17.113  -9.606  31.312  1.00  3.650          H  
ATOM   7531 1HG  PRO B 451      17.711 -12.163  31.381  1.00  3.650          H  
ATOM   7532 2HG  PRO B 451      18.566 -11.108  30.269  1.00  3.650          H  
ATOM   7533 1HD  PRO B 451      19.327 -12.062  33.007  1.00  3.650          H  
ATOM   7534 2HD  PRO B 451      20.301 -12.127  31.519  1.00  3.650          H  
ATOM   7535  N   HIS B 452      19.381  -8.984  34.752  1.00  2.070          N  
ATOM   7536  CA  HIS B 452      19.190  -8.289  36.005  1.00  2.220          C  
ATOM   7537  C   HIS B 452      20.520  -8.045  36.713  1.00  1.840          C  
ATOM   7538  O   HIS B 452      20.589  -8.144  37.943  1.00  1.740          O  
ATOM   7539  CB  HIS B 452      18.331  -9.166  36.914  1.00  3.050          C  
ATOM   7540  CG  HIS B 452      17.045  -9.537  36.300  1.00  3.050          C  
ATOM   7541  ND1 HIS B 452      15.998  -8.662  36.164  1.00  3.050          N  
ATOM   7542  CD2 HIS B 452      16.641 -10.703  35.764  1.00  3.050          C  
ATOM   7543  CE1 HIS B 452      14.995  -9.286  35.571  1.00  3.050          C  
ATOM   7544  NE2 HIS B 452      15.358 -10.525  35.325  1.00  3.050          N  
ATOM   7545  H   HIS B 452      19.996  -9.798  34.748  1.00  2.480          H  
ATOM   7546  HA  HIS B 452      18.706  -7.329  35.845  1.00  2.660          H  
ATOM   7547 1HB  HIS B 452      18.874 -10.083  37.154  1.00  3.660          H  
ATOM   7548 2HB  HIS B 452      18.129  -8.643  37.847  1.00  3.660          H  
ATOM   7549  HD1 HIS B 452      16.105  -7.665  36.142  1.00  3.660          H  
ATOM   7550  HD2 HIS B 452      17.133 -11.666  35.642  1.00  3.660          H  
ATOM   7551  HE1 HIS B 452      14.067  -8.780  35.369  1.00  3.660          H  
ATOM   7552  N   SER B 453      21.525  -7.564  35.969  1.00  1.780          N  
ATOM   7553  CA  SER B 453      22.824  -7.228  36.560  1.00  1.530          C  
ATOM   7554  C   SER B 453      23.410  -5.947  35.968  1.00  1.500          C  
ATOM   7555  O   SER B 453      24.556  -5.914  35.517  1.00  1.760          O  
ATOM   7556  CB  SER B 453      23.804  -8.363  36.358  1.00  2.240          C  
ATOM   7557  OG  SER B 453      24.971  -8.157  37.127  1.00  2.240          O  
ATOM   7558  H   SER B 453      21.421  -7.556  34.950  1.00  2.140          H  
ATOM   7559  HA  SER B 453      22.685  -7.070  37.627  1.00  1.840          H  
ATOM   7560 1HB  SER B 453      23.333  -9.308  36.640  1.00  2.690          H  
ATOM   7561 2HB  SER B 453      24.061  -8.434  35.297  1.00  2.690          H  
ATOM   7562  HG  SER B 453      25.499  -8.945  36.994  1.00  2.690          H  
ATOM   7563  N   GLN B 454      22.629  -4.877  35.996  1.00  1.510          N  
ATOM   7564  CA  GLN B 454      23.018  -3.608  35.391  1.00  1.580          C  
ATOM   7565  C   GLN B 454      24.088  -2.695  36.044  1.00  1.340          C  
ATOM   7566  O   GLN B 454      24.767  -1.988  35.302  1.00  1.580          O  
ATOM   7567  CB  GLN B 454      21.770  -2.794  35.163  1.00  2.180          C  
ATOM   7568  CG  GLN B 454      20.885  -3.352  34.082  1.00  2.180          C  
ATOM   7569  CD  GLN B 454      20.050  -4.502  34.545  1.00  2.180          C  
ATOM   7570  OE1 GLN B 454      20.021  -4.838  35.743  1.00  2.180          O  
ATOM   7571  NE2 GLN B 454      19.367  -5.118  33.605  1.00  2.180          N  
ATOM   7572  H   GLN B 454      21.691  -4.967  36.397  1.00  1.810          H  
ATOM   7573  HA  GLN B 454      23.406  -3.858  34.409  1.00  1.900          H  
ATOM   7574 1HB  GLN B 454      21.189  -2.732  36.079  1.00  2.620          H  
ATOM   7575 2HB  GLN B 454      22.058  -1.811  34.911  1.00  2.620          H  
ATOM   7576 1HG  GLN B 454      20.214  -2.582  33.728  1.00  2.620          H  
ATOM   7577 2HG  GLN B 454      21.513  -3.701  33.261  1.00  2.620          H  
ATOM   7578 1HE2 GLN B 454      18.775  -5.920  33.818  1.00  2.620          H  
ATOM   7579 2HE2 GLN B 454      19.431  -4.817  32.663  1.00  2.620          H  
ATOM   7580  N   PRO B 455      24.258  -2.602  37.382  1.00  1.340          N  
ATOM   7581  CA  PRO B 455      25.258  -1.723  37.991  1.00  1.500          C  
ATOM   7582  C   PRO B 455      26.615  -2.138  37.392  1.00  1.240          C  
ATOM   7583  O   PRO B 455      26.115  -3.240  37.634  1.00  1.390          O  
ATOM   7584  CB  PRO B 455      25.128  -2.056  39.487  1.00  2.250          C  
ATOM   7585  CG  PRO B 455      23.689  -2.542  39.626  1.00  2.250          C  
ATOM   7586  CD  PRO B 455      23.412  -3.321  38.338  1.00  2.250          C  
ATOM   7587  HA  PRO B 455      24.947  -0.700  37.753  1.00  1.800          H  
ATOM   7588 1HB  PRO B 455      25.869  -2.808  39.801  1.00  2.700          H  
ATOM   7589 2HB  PRO B 455      25.318  -1.154  40.087  1.00  2.700          H  
ATOM   7590 1HG  PRO B 455      23.587  -3.161  40.530  1.00  2.700          H  
ATOM   7591 2HG  PRO B 455      23.015  -1.684  39.746  1.00  2.700          H  
ATOM   7592 1HD  PRO B 455      23.753  -4.358  38.439  1.00  2.700          H  
ATOM   7593 2HD  PRO B 455      22.352  -3.242  38.081  1.00  2.700          H  
ATOM   7594  N   ILE B 456      26.804  -0.807  37.365  1.00  1.070          N  
ATOM   7595  CA  ILE B 456      28.024  -0.304  36.727  1.00  1.110          C  
ATOM   7596  C   ILE B 456      29.339  -0.425  37.493  1.00  0.930          C  
ATOM   7597  O   ILE B 456      30.383  -0.060  36.955  1.00  0.930          O  
ATOM   7598  CB  ILE B 456      27.834   1.140  36.225  1.00  1.540          C  
ATOM   7599  CG1 ILE B 456      27.583   2.139  37.397  1.00  1.540          C  
ATOM   7600  CG2 ILE B 456      26.713   1.137  35.205  1.00  1.540          C  
ATOM   7601  CD1 ILE B 456      27.606   3.612  36.978  1.00  1.540          C  
ATOM   7602  H   ILE B 456      26.189  -0.150  37.816  1.00  1.280          H  
ATOM   7603  HA  ILE B 456      28.150  -0.898  35.819  1.00  1.330          H  
ATOM   7604  HB  ILE B 456      28.753   1.463  35.746  1.00  1.850          H  
ATOM   7605 1HG1 ILE B 456      26.620   1.933  37.854  1.00  1.850          H  
ATOM   7606 2HG1 ILE B 456      28.366   2.004  38.149  1.00  1.850          H  
ATOM   7607 1HG2 ILE B 456      26.579   2.121  34.785  1.00  1.850          H  
ATOM   7608 2HG2 ILE B 456      26.956   0.445  34.397  1.00  1.850          H  
ATOM   7609 3HG2 ILE B 456      25.780   0.812  35.667  1.00  1.850          H  
ATOM   7610 1HD1 ILE B 456      27.446   4.238  37.858  1.00  1.850          H  
ATOM   7611 2HD1 ILE B 456      28.571   3.840  36.542  1.00  1.850          H  
ATOM   7612 3HD1 ILE B 456      26.832   3.822  36.254  1.00  1.850          H  
ATOM   7613  N   ALA B 457      29.342  -1.015  38.692  1.00  0.950          N  
ATOM   7614  CA  ALA B 457      30.613  -1.224  39.412  1.00  0.940          C  
ATOM   7615  C   ALA B 457      31.306  -2.494  38.889  1.00  0.840          C  
ATOM   7616  O   ALA B 457      31.620  -3.419  39.639  1.00  0.960          O  
ATOM   7617  CB  ALA B 457      30.361  -1.331  40.908  1.00  1.320          C  
ATOM   7618  H   ALA B 457      28.471  -1.299  39.116  1.00  1.140          H  
ATOM   7619  HA  ALA B 457      31.267  -0.376  39.218  1.00  1.130          H  
ATOM   7620 1HB  ALA B 457      31.309  -1.468  41.425  1.00  1.580          H  
ATOM   7621 2HB  ALA B 457      29.890  -0.409  41.253  1.00  1.580          H  
ATOM   7622 3HB  ALA B 457      29.707  -2.174  41.114  1.00  1.580          H  
ATOM   7623  N   LYS B 458      31.598  -2.481  37.600  1.00  0.750          N  
ATOM   7624  CA  LYS B 458      32.183  -3.569  36.837  1.00  0.740          C  
ATOM   7625  C   LYS B 458      33.404  -3.045  36.096  1.00  0.700          C  
ATOM   7626  O   LYS B 458      33.476  -1.846  35.833  1.00  0.700          O  
ATOM   7627  CB  LYS B 458      31.123  -4.086  35.866  1.00  1.040          C  
ATOM   7628  CG  LYS B 458      29.874  -4.689  36.537  1.00  1.040          C  
ATOM   7629  CD  LYS B 458      28.860  -5.146  35.486  1.00  1.040          C  
ATOM   7630  CE  LYS B 458      27.780  -6.089  36.066  1.00  1.040          C  
ATOM   7631  NZ  LYS B 458      26.650  -5.438  36.636  1.00  1.040          N  
ATOM   7632  H   LYS B 458      31.339  -1.622  37.119  1.00  0.900          H  
ATOM   7633  HA  LYS B 458      32.501  -4.363  37.513  1.00  0.890          H  
ATOM   7634 1HB  LYS B 458      30.776  -3.263  35.258  1.00  1.250          H  
ATOM   7635 2HB  LYS B 458      31.566  -4.828  35.197  1.00  1.250          H  
ATOM   7636 1HG  LYS B 458      30.172  -5.523  37.158  1.00  1.250          H  
ATOM   7637 2HG  LYS B 458      29.403  -3.940  37.171  1.00  1.250          H  
ATOM   7638 1HD  LYS B 458      28.341  -4.259  35.122  1.00  1.250          H  
ATOM   7639 2HD  LYS B 458      29.356  -5.605  34.641  1.00  1.250          H  
ATOM   7640 1HE  LYS B 458      27.417  -6.737  35.286  1.00  1.250          H  
ATOM   7641 2HE  LYS B 458      28.228  -6.679  36.833  1.00  1.250          H  
ATOM   7642 1HZ  LYS B 458      25.994  -6.156  36.966  1.00  1.250          H  
ATOM   7643 2HZ  LYS B 458      26.849  -4.799  37.382  1.00  1.250          H  
ATOM   7644 3HZ  LYS B 458      26.165  -4.893  35.926  1.00  1.250          H  
ATOM   7645  N   PHE B 459      34.364  -3.910  35.764  1.00  0.730          N  
ATOM   7646  CA  PHE B 459      35.547  -3.447  35.030  1.00  0.760          C  
ATOM   7647  C   PHE B 459      35.484  -3.767  33.565  1.00  0.800          C  
ATOM   7648  O   PHE B 459      35.206  -4.900  33.192  1.00  0.890          O  
ATOM   7649  CB  PHE B 459      36.797  -4.065  35.624  1.00  1.050          C  
ATOM   7650  CG  PHE B 459      37.144  -3.514  36.920  1.00  1.050          C  
ATOM   7651  CD1 PHE B 459      36.594  -4.027  38.077  1.00  1.050          C  
ATOM   7652  CD2 PHE B 459      38.035  -2.467  37.005  1.00  1.050          C  
ATOM   7653  CE1 PHE B 459      36.924  -3.499  39.288  1.00  1.050          C  
ATOM   7654  CE2 PHE B 459      38.364  -1.943  38.222  1.00  1.050          C  
ATOM   7655  CZ  PHE B 459      37.808  -2.461  39.359  1.00  1.050          C  
ATOM   7656  H   PHE B 459      34.274  -4.904  36.002  1.00  0.880          H  
ATOM   7657  HA  PHE B 459      35.613  -2.368  35.135  1.00  0.910          H  
ATOM   7658 1HB  PHE B 459      36.644  -5.128  35.745  1.00  1.260          H  
ATOM   7659 2HB  PHE B 459      37.613  -3.931  34.964  1.00  1.260          H  
ATOM   7660  HD1 PHE B 459      35.884  -4.856  38.015  1.00  1.260          H  
ATOM   7661  HD2 PHE B 459      38.472  -2.049  36.092  1.00  1.260          H  
ATOM   7662  HE1 PHE B 459      36.481  -3.907  40.196  1.00  1.260          H  
ATOM   7663  HE2 PHE B 459      39.058  -1.106  38.285  1.00  1.260          H  
ATOM   7664  HZ  PHE B 459      38.060  -2.038  40.315  1.00  1.260          H  
ATOM   7665  N   TYR B 460      35.811  -2.790  32.723  1.00  0.800          N  
ATOM   7666  CA  TYR B 460      35.775  -3.004  31.279  1.00  0.840          C  
ATOM   7667  C   TYR B 460      37.070  -2.642  30.556  1.00  0.960          C  
ATOM   7668  O   TYR B 460      37.737  -1.664  30.903  1.00  1.030          O  
ATOM   7669  CB  TYR B 460      34.663  -2.143  30.717  1.00  1.160          C  
ATOM   7670  CG  TYR B 460      33.331  -2.424  31.270  1.00  1.160          C  
ATOM   7671  CD1 TYR B 460      32.864  -1.676  32.355  1.00  1.160          C  
ATOM   7672  CD2 TYR B 460      32.572  -3.399  30.733  1.00  1.160          C  
ATOM   7673  CE1 TYR B 460      31.624  -1.928  32.868  1.00  1.160          C  
ATOM   7674  CE2 TYR B 460      31.342  -3.651  31.253  1.00  1.160          C  
ATOM   7675  CZ  TYR B 460      30.861  -2.931  32.302  1.00  1.160          C  
ATOM   7676  OH  TYR B 460      29.617  -3.201  32.772  1.00  1.160          O  
ATOM   7677  H   TYR B 460      35.988  -1.855  33.101  1.00  0.960          H  
ATOM   7678  HA  TYR B 460      35.571  -4.050  31.081  1.00  1.010          H  
ATOM   7679 1HB  TYR B 460      34.886  -1.130  30.974  1.00  1.390          H  
ATOM   7680 2HB  TYR B 460      34.630  -2.224  29.640  1.00  1.390          H  
ATOM   7681  HD1 TYR B 460      33.484  -0.889  32.792  1.00  1.390          H  
ATOM   7682  HD2 TYR B 460      32.943  -3.974  29.886  1.00  1.390          H  
ATOM   7683  HE1 TYR B 460      31.251  -1.344  33.711  1.00  1.390          H  
ATOM   7684  HE2 TYR B 460      30.738  -4.427  30.816  1.00  1.390          H  
ATOM   7685  HH  TYR B 460      29.190  -3.809  32.161  1.00  1.390          H  
ATOM   7686  N   SER B 461      37.407  -3.378  29.493  1.00  1.010          N  
ATOM   7687  CA  SER B 461      38.600  -3.035  28.713  1.00  1.130          C  
ATOM   7688  C   SER B 461      38.488  -1.625  28.168  1.00  1.140          C  
ATOM   7689  O   SER B 461      37.452  -1.250  27.588  1.00  1.130          O  
ATOM   7690  CB  SER B 461      38.807  -4.015  27.563  1.00  1.530          C  
ATOM   7691  OG  SER B 461      39.147  -5.282  28.036  1.00  1.530          O  
ATOM   7692  H   SER B 461      36.848  -4.201  29.239  1.00  1.210          H  
ATOM   7693  HA  SER B 461      39.473  -3.082  29.370  1.00  1.360          H  
ATOM   7694 1HB  SER B 461      37.886  -4.086  26.984  1.00  1.840          H  
ATOM   7695 2HB  SER B 461      39.585  -3.646  26.898  1.00  1.840          H  
ATOM   7696  HG  SER B 461      39.127  -5.906  27.271  1.00  1.840          H  
ATOM   7697  N   ASN B 462      39.597  -0.873  28.232  1.00  1.200          N  
ATOM   7698  CA  ASN B 462      39.642   0.527  27.800  1.00  1.260          C  
ATOM   7699  C   ASN B 462      39.677   0.746  26.302  1.00  1.330          C  
ATOM   7700  O   ASN B 462      40.547   1.438  25.776  1.00  1.380          O  
ATOM   7701  CB  ASN B 462      40.839   1.222  28.423  1.00  1.740          C  
ATOM   7702  CG  ASN B 462      42.159   0.635  28.017  1.00  1.740          C  
ATOM   7703  OD1 ASN B 462      42.266  -0.567  27.720  1.00  1.740          O  
ATOM   7704  ND2 ASN B 462      43.175   1.470  27.983  1.00  1.740          N  
ATOM   7705  H   ASN B 462      40.421  -1.263  28.711  1.00  1.440          H  
ATOM   7706  HA  ASN B 462      38.738   1.005  28.153  1.00  1.510          H  
ATOM   7707 1HB  ASN B 462      40.834   2.272  28.183  1.00  2.090          H  
ATOM   7708 2HB  ASN B 462      40.762   1.134  29.502  1.00  2.090          H  
ATOM   7709 1HD2 ASN B 462      44.080   1.151  27.720  1.00  2.090          H  
ATOM   7710 2HD2 ASN B 462      43.025   2.429  28.213  1.00  2.090          H  
ATOM   7711  N   LYS B 463      38.709   0.160  25.623  1.00  1.380          N  
ATOM   7712  CA  LYS B 463      38.530   0.312  24.202  1.00  1.500          C  
ATOM   7713  C   LYS B 463      37.086   0.707  23.978  1.00  1.460          C  
ATOM   7714  O   LYS B 463      36.776   1.572  23.163  1.00  1.600          O  
ATOM   7715  CB  LYS B 463      38.911  -0.986  23.474  1.00  2.050          C  
ATOM   7716  CG  LYS B 463      37.980  -2.171  23.733  1.00  2.050          C  
ATOM   7717  CD  LYS B 463      38.471  -3.456  23.088  1.00  2.050          C  
ATOM   7718  CE  LYS B 463      37.486  -4.605  23.350  1.00  2.050          C  
ATOM   7719  NZ  LYS B 463      37.956  -5.903  22.779  1.00  2.050          N  
ATOM   7720  H   LYS B 463      38.048  -0.379  26.164  1.00  1.660          H  
ATOM   7721  HA  LYS B 463      39.167   1.117  23.837  1.00  1.800          H  
ATOM   7722 1HB  LYS B 463      38.923  -0.807  22.394  1.00  2.460          H  
ATOM   7723 2HB  LYS B 463      39.920  -1.280  23.766  1.00  2.460          H  
ATOM   7724 1HG  LYS B 463      37.840  -2.322  24.801  1.00  2.460          H  
ATOM   7725 2HG  LYS B 463      37.021  -1.947  23.272  1.00  2.460          H  
ATOM   7726 1HD  LYS B 463      38.562  -3.304  22.009  1.00  2.460          H  
ATOM   7727 2HD  LYS B 463      39.447  -3.721  23.491  1.00  2.460          H  
ATOM   7728 1HE  LYS B 463      37.355  -4.720  24.425  1.00  2.460          H  
ATOM   7729 2HE  LYS B 463      36.524  -4.355  22.903  1.00  2.460          H  
ATOM   7730 1HZ  LYS B 463      37.263  -6.645  22.986  1.00  2.460          H  
ATOM   7731 2HZ  LYS B 463      38.067  -5.821  21.787  1.00  2.460          H  
ATOM   7732 3HZ  LYS B 463      38.837  -6.170  23.198  1.00  2.460          H  
ATOM   7733  N   LEU B 464      36.189   0.199  24.829  1.00  1.340          N  
ATOM   7734  CA  LEU B 464      34.749   0.439  24.647  1.00  1.380          C  
ATOM   7735  C   LEU B 464      34.439   1.932  24.665  1.00  1.300          C  
ATOM   7736  O   LEU B 464      33.682   2.471  23.841  1.00  1.370          O  
ATOM   7737  CB  LEU B 464      33.963  -0.266  25.767  1.00  1.920          C  
ATOM   7738  CG  LEU B 464      33.428  -1.727  25.517  1.00  1.920          C  
ATOM   7739  CD1 LEU B 464      34.543  -2.660  25.035  1.00  1.920          C  
ATOM   7740  CD2 LEU B 464      32.852  -2.263  26.828  1.00  1.920          C  
ATOM   7741  H   LEU B 464      36.514  -0.417  25.581  1.00  1.610          H  
ATOM   7742  HA  LEU B 464      34.450   0.037  23.671  1.00  1.660          H  
ATOM   7743 1HB  LEU B 464      34.611  -0.317  26.644  1.00  2.300          H  
ATOM   7744 2HB  LEU B 464      33.118   0.360  26.028  1.00  2.300          H  
ATOM   7745  HG  LEU B 464      32.643  -1.696  24.757  1.00  2.300          H  
ATOM   7746 1HD1 LEU B 464      34.137  -3.663  24.875  1.00  2.300          H  
ATOM   7747 2HD1 LEU B 464      34.940  -2.288  24.101  1.00  2.300          H  
ATOM   7748 3HD1 LEU B 464      35.338  -2.708  25.783  1.00  2.300          H  
ATOM   7749 1HD2 LEU B 464      32.460  -3.270  26.667  1.00  2.300          H  
ATOM   7750 2HD2 LEU B 464      33.631  -2.297  27.576  1.00  2.300          H  
ATOM   7751 3HD2 LEU B 464      32.063  -1.621  27.171  1.00  2.300          H  
ATOM   7752  N   PHE B 465      35.173   2.590  25.558  1.00  1.230          N  
ATOM   7753  CA  PHE B 465      35.133   3.992  25.933  1.00  1.280          C  
ATOM   7754  C   PHE B 465      35.693   4.916  24.866  1.00  1.380          C  
ATOM   7755  O   PHE B 465      35.541   6.132  24.944  1.00  1.470          O  
ATOM   7756  CB  PHE B 465      35.978   4.116  27.196  1.00  1.770          C  
ATOM   7757  CG  PHE B 465      35.387   3.398  28.347  1.00  1.770          C  
ATOM   7758  CD1 PHE B 465      35.733   2.078  28.540  1.00  1.770          C  
ATOM   7759  CD2 PHE B 465      34.511   4.002  29.248  1.00  1.770          C  
ATOM   7760  CE1 PHE B 465      35.240   1.366  29.565  1.00  1.770          C  
ATOM   7761  CE2 PHE B 465      33.998   3.273  30.314  1.00  1.770          C  
ATOM   7762  CZ  PHE B 465      34.367   1.941  30.472  1.00  1.770          C  
ATOM   7763  H   PHE B 465      35.782   2.013  26.112  1.00  1.480          H  
ATOM   7764  HA  PHE B 465      34.106   4.272  26.144  1.00  1.540          H  
ATOM   7765 1HB  PHE B 465      36.966   3.699  27.009  1.00  2.130          H  
ATOM   7766 2HB  PHE B 465      36.106   5.140  27.459  1.00  2.130          H  
ATOM   7767  HD1 PHE B 465      36.423   1.590  27.861  1.00  2.130          H  
ATOM   7768  HD2 PHE B 465      34.230   5.048  29.112  1.00  2.130          H  
ATOM   7769  HE1 PHE B 465      35.559   0.343  29.658  1.00  2.130          H  
ATOM   7770  HE2 PHE B 465      33.312   3.741  31.024  1.00  2.130          H  
ATOM   7771  HZ  PHE B 465      33.979   1.355  31.309  1.00  2.130          H  
ATOM   7772  N   TYR B 466      36.390   4.352  23.900  1.00  1.480          N  
ATOM   7773  CA  TYR B 466      37.008   5.129  22.851  1.00  1.710          C  
ATOM   7774  C   TYR B 466      36.400   4.797  21.495  1.00  1.760          C  
ATOM   7775  O   TYR B 466      36.323   5.662  20.619  1.00  1.970          O  
ATOM   7776  CB  TYR B 466      38.504   4.882  22.896  1.00  2.300          C  
ATOM   7777  CG  TYR B 466      39.085   5.317  24.230  1.00  2.300          C  
ATOM   7778  CD1 TYR B 466      39.320   4.386  25.238  1.00  2.300          C  
ATOM   7779  CD2 TYR B 466      39.368   6.653  24.450  1.00  2.300          C  
ATOM   7780  CE1 TYR B 466      39.847   4.803  26.454  1.00  2.300          C  
ATOM   7781  CE2 TYR B 466      39.890   7.058  25.653  1.00  2.300          C  
ATOM   7782  CZ  TYR B 466      40.132   6.152  26.646  1.00  2.300          C  
ATOM   7783  OH  TYR B 466      40.672   6.594  27.823  1.00  2.300          O  
ATOM   7784  H   TYR B 466      36.474   3.342  23.868  1.00  1.780          H  
ATOM   7785  HA  TYR B 466      36.827   6.185  23.044  1.00  2.050          H  
ATOM   7786 1HB  TYR B 466      38.706   3.816  22.758  1.00  2.760          H  
ATOM   7787 2HB  TYR B 466      39.001   5.431  22.099  1.00  2.760          H  
ATOM   7788  HD1 TYR B 466      39.091   3.340  25.069  1.00  2.760          H  
ATOM   7789  HD2 TYR B 466      39.178   7.387  23.667  1.00  2.760          H  
ATOM   7790  HE1 TYR B 466      40.036   4.088  27.243  1.00  2.760          H  
ATOM   7791  HE2 TYR B 466      40.112   8.104  25.820  1.00  2.760          H  
ATOM   7792  HH  TYR B 466      40.721   5.858  28.467  1.00  2.760          H  
ATOM   7793  N   GLU B 467      35.950   3.549  21.335  1.00  1.690          N  
ATOM   7794  CA  GLU B 467      35.374   3.078  20.087  1.00  1.870          C  
ATOM   7795  C   GLU B 467      33.940   3.549  19.865  1.00  1.810          C  
ATOM   7796  O   GLU B 467      33.624   4.081  18.801  1.00  2.170          O  
ATOM   7797  CB  GLU B 467      35.364   1.538  20.072  1.00  2.550          C  
ATOM   7798  CG  GLU B 467      36.734   0.854  19.950  1.00  2.550          C  
ATOM   7799  CD  GLU B 467      36.672  -0.655  20.174  1.00  2.550          C  
ATOM   7800  OE1 GLU B 467      35.688  -1.123  20.723  1.00  2.550          O  
ATOM   7801  OE2 GLU B 467      37.593  -1.332  19.785  1.00  2.550          O  
ATOM   7802  H   GLU B 467      36.077   2.880  22.089  1.00  2.030          H  
ATOM   7803  HA  GLU B 467      35.989   3.446  19.267  1.00  2.240          H  
ATOM   7804 1HB  GLU B 467      34.908   1.181  20.999  1.00  3.060          H  
ATOM   7805 2HB  GLU B 467      34.740   1.188  19.251  1.00  3.060          H  
ATOM   7806 1HG  GLU B 467      37.127   1.046  18.952  1.00  3.060          H  
ATOM   7807 2HG  GLU B 467      37.421   1.298  20.668  1.00  3.060          H  
ATOM   7808  N   LEU B 468      33.052   3.294  20.838  1.00  1.630          N  
ATOM   7809  CA  LEU B 468      31.642   3.638  20.656  1.00  1.780          C  
ATOM   7810  C   LEU B 468      30.925   4.347  21.804  1.00  1.580          C  
ATOM   7811  O   LEU B 468      29.932   5.034  21.570  1.00  2.010          O  
ATOM   7812  CB  LEU B 468      30.839   2.375  20.326  1.00  2.430          C  
ATOM   7813  CG  LEU B 468      31.159   1.623  19.020  1.00  2.430          C  
ATOM   7814  CD1 LEU B 468      30.395   0.348  19.034  1.00  2.430          C  
ATOM   7815  CD2 LEU B 468      30.747   2.455  17.789  1.00  2.430          C  
ATOM   7816  H   LEU B 468      33.369   2.882  21.716  1.00  1.960          H  
ATOM   7817  HA  LEU B 468      31.586   4.313  19.809  1.00  2.140          H  
ATOM   7818 1HB  LEU B 468      30.957   1.673  21.141  1.00  2.920          H  
ATOM   7819 2HB  LEU B 468      29.802   2.664  20.270  1.00  2.920          H  
ATOM   7820  HG  LEU B 468      32.221   1.391  18.975  1.00  2.920          H  
ATOM   7821 1HD1 LEU B 468      30.616  -0.216  18.144  1.00  2.920          H  
ATOM   7822 2HD1 LEU B 468      30.700  -0.196  19.895  1.00  2.920          H  
ATOM   7823 3HD1 LEU B 468      29.341   0.527  19.084  1.00  2.920          H  
ATOM   7824 1HD2 LEU B 468      30.962   1.894  16.884  1.00  2.920          H  
ATOM   7825 2HD2 LEU B 468      29.693   2.679  17.825  1.00  2.920          H  
ATOM   7826 3HD2 LEU B 468      31.305   3.387  17.762  1.00  2.920          H  
ATOM   7827  N   HIS B 469      31.323   4.107  23.052  1.00  1.660          N  
ATOM   7828  CA  HIS B 469      30.478   4.571  24.149  1.00  2.000          C  
ATOM   7829  C   HIS B 469      30.421   6.084  24.347  1.00  1.610          C  
ATOM   7830  O   HIS B 469      31.417   6.810  24.186  1.00  2.190          O  
ATOM   7831  CB  HIS B 469      30.875   3.903  25.465  1.00  2.660          C  
ATOM   7832  CG  HIS B 469      30.610   2.420  25.495  1.00  2.660          C  
ATOM   7833  ND1 HIS B 469      30.498   1.719  26.668  1.00  2.660          N  
ATOM   7834  CD2 HIS B 469      30.466   1.508  24.498  1.00  2.660          C  
ATOM   7835  CE1 HIS B 469      30.273   0.451  26.392  1.00  2.660          C  
ATOM   7836  NE2 HIS B 469      30.274   0.299  25.082  1.00  2.660          N  
ATOM   7837  H   HIS B 469      32.175   3.577  23.252  1.00  1.990          H  
ATOM   7838  HA  HIS B 469      29.457   4.254  23.944  1.00  2.400          H  
ATOM   7839 1HB  HIS B 469      31.929   4.057  25.637  1.00  3.200          H  
ATOM   7840 2HB  HIS B 469      30.334   4.367  26.289  1.00  3.200          H  
ATOM   7841  HD1 HIS B 469      30.974   1.986  27.507  1.00  3.200          H  
ATOM   7842  HD2 HIS B 469      30.487   1.569  23.419  1.00  3.200          H  
ATOM   7843  HE1 HIS B 469      30.142  -0.259  27.194  1.00  3.200          H  
ATOM   7844  N   ASP B 470      29.214   6.531  24.717  1.00  1.390          N  
ATOM   7845  CA  ASP B 470      28.862   7.908  25.062  1.00  1.660          C  
ATOM   7846  C   ASP B 470      27.541   7.819  25.831  1.00  1.540          C  
ATOM   7847  O   ASP B 470      26.527   7.404  25.260  1.00  2.260          O  
ATOM   7848  CB  ASP B 470      28.724   8.788  23.812  1.00  2.220          C  
ATOM   7849  CG  ASP B 470      28.590  10.288  24.147  1.00  2.220          C  
ATOM   7850  OD1 ASP B 470      28.523  10.605  25.290  1.00  2.220          O  
ATOM   7851  OD2 ASP B 470      28.611  11.100  23.245  1.00  2.220          O  
ATOM   7852  H   ASP B 470      28.473   5.844  24.781  1.00  1.670          H  
ATOM   7853  HA  ASP B 470      29.615   8.328  25.727  1.00  1.990          H  
ATOM   7854 1HB  ASP B 470      29.583   8.639  23.158  1.00  2.660          H  
ATOM   7855 2HB  ASP B 470      27.837   8.479  23.253  1.00  2.660          H  
ATOM   7856  N   LEU B 471      27.567   8.082  27.129  1.00  1.460          N  
ATOM   7857  CA  LEU B 471      26.394   7.869  27.969  1.00  1.550          C  
ATOM   7858  C   LEU B 471      25.386   8.996  27.933  1.00  1.350          C  
ATOM   7859  O   LEU B 471      25.729  10.174  27.815  1.00  1.690          O  
ATOM   7860  CB  LEU B 471      26.804   7.665  29.427  1.00  2.130          C  
ATOM   7861  CG  LEU B 471      27.228   6.247  29.855  1.00  2.130          C  
ATOM   7862  CD1 LEU B 471      28.531   5.823  29.135  1.00  2.130          C  
ATOM   7863  CD2 LEU B 471      27.411   6.261  31.359  1.00  2.130          C  
ATOM   7864  H   LEU B 471      28.420   8.463  27.539  1.00  1.750          H  
ATOM   7865  HA  LEU B 471      25.893   6.968  27.620  1.00  1.860          H  
ATOM   7866 1HB  LEU B 471      27.636   8.341  29.646  1.00  2.560          H  
ATOM   7867 2HB  LEU B 471      25.957   7.965  30.055  1.00  2.560          H  
ATOM   7868  HG  LEU B 471      26.446   5.531  29.594  1.00  2.560          H  
ATOM   7869 1HD1 LEU B 471      28.818   4.835  29.460  1.00  2.560          H  
ATOM   7870 2HD1 LEU B 471      28.385   5.800  28.064  1.00  2.560          H  
ATOM   7871 3HD1 LEU B 471      29.325   6.529  29.382  1.00  2.560          H  
ATOM   7872 1HD2 LEU B 471      27.704   5.283  31.715  1.00  2.560          H  
ATOM   7873 2HD2 LEU B 471      28.181   6.977  31.607  1.00  2.560          H  
ATOM   7874 3HD2 LEU B 471      26.473   6.550  31.839  1.00  2.560          H  
ATOM   7875  N   LYS B 472      24.131   8.626  28.146  1.00  1.420          N  
ATOM   7876  CA  LYS B 472      23.059   9.590  28.263  1.00  1.720          C  
ATOM   7877  C   LYS B 472      23.225  10.344  29.560  1.00  1.830          C  
ATOM   7878  O   LYS B 472      23.714   9.794  30.541  1.00  1.770          O  
ATOM   7879  CB  LYS B 472      21.693   8.898  28.266  1.00  2.290          C  
ATOM   7880  CG  LYS B 472      21.330   8.126  27.018  1.00  2.290          C  
ATOM   7881  CD  LYS B 472      21.010   9.016  25.843  1.00  2.290          C  
ATOM   7882  CE  LYS B 472      20.502   8.174  24.676  1.00  2.290          C  
ATOM   7883  NZ  LYS B 472      20.158   9.001  23.493  1.00  2.290          N  
ATOM   7884  H   LYS B 472      23.928   7.641  28.228  1.00  1.700          H  
ATOM   7885  HA  LYS B 472      23.126  10.304  27.441  1.00  2.060          H  
ATOM   7886 1HB  LYS B 472      21.650   8.197  29.099  1.00  2.750          H  
ATOM   7887 2HB  LYS B 472      20.913   9.638  28.433  1.00  2.750          H  
ATOM   7888 1HG  LYS B 472      22.164   7.482  26.739  1.00  2.750          H  
ATOM   7889 2HG  LYS B 472      20.468   7.506  27.223  1.00  2.750          H  
ATOM   7890 1HD  LYS B 472      20.245   9.742  26.124  1.00  2.750          H  
ATOM   7891 2HD  LYS B 472      21.904   9.547  25.521  1.00  2.750          H  
ATOM   7892 1HE  LYS B 472      21.276   7.459  24.393  1.00  2.750          H  
ATOM   7893 2HE  LYS B 472      19.614   7.624  24.992  1.00  2.750          H  
ATOM   7894 1HZ  LYS B 472      19.830   8.388  22.752  1.00  2.750          H  
ATOM   7895 2HZ  LYS B 472      19.430   9.657  23.736  1.00  2.750          H  
ATOM   7896 3HZ  LYS B 472      20.974   9.501  23.179  1.00  2.750          H  
ATOM   7897  N   GLU B 473      22.835  11.608  29.560  1.00  2.290          N  
ATOM   7898  CA  GLU B 473      22.880  12.416  30.772  1.00  2.630          C  
ATOM   7899  C   GLU B 473      21.485  12.861  31.221  1.00  2.630          C  
ATOM   7900  O   GLU B 473      21.333  13.593  32.198  1.00  3.180          O  
ATOM   7901  CB  GLU B 473      23.791  13.618  30.538  1.00  3.550          C  
ATOM   7902  CG  GLU B 473      25.251  13.230  30.276  1.00  3.550          C  
ATOM   7903  CD  GLU B 473      26.206  14.406  30.177  1.00  3.550          C  
ATOM   7904  OE1 GLU B 473      25.906  15.447  30.754  1.00  3.550          O  
ATOM   7905  OE2 GLU B 473      27.261  14.257  29.558  1.00  3.550          O  
ATOM   7906  H   GLU B 473      22.506  12.023  28.698  1.00  2.750          H  
ATOM   7907  HA  GLU B 473      23.312  11.816  31.574  1.00  3.160          H  
ATOM   7908 1HB  GLU B 473      23.438  14.168  29.669  1.00  4.260          H  
ATOM   7909 2HB  GLU B 473      23.741  14.279  31.365  1.00  4.260          H  
ATOM   7910 1HG  GLU B 473      25.564  12.601  31.091  1.00  4.260          H  
ATOM   7911 2HG  GLU B 473      25.311  12.638  29.364  1.00  4.260          H  
ATOM   7912  N   LYS B 474      20.466  12.435  30.477  1.00  2.490          N  
ATOM   7913  CA  LYS B 474      19.090  12.856  30.734  1.00  2.690          C  
ATOM   7914  C   LYS B 474      18.149  11.761  31.229  1.00  2.510          C  
ATOM   7915  O   LYS B 474      17.090  12.060  31.779  1.00  2.820          O  
ATOM   7916  CB  LYS B 474      18.491  13.462  29.460  1.00  3.690          C  
ATOM   7917  CG  LYS B 474      19.237  14.688  28.888  1.00  3.690          C  
ATOM   7918  CD  LYS B 474      19.210  15.893  29.833  1.00  3.690          C  
ATOM   7919  CE  LYS B 474      19.849  17.114  29.184  1.00  3.690          C  
ATOM   7920  NZ  LYS B 474      19.851  18.295  30.095  1.00  3.690          N  
ATOM   7921  H   LYS B 474      20.670  11.819  29.709  1.00  2.990          H  
ATOM   7922  HA  LYS B 474      19.111  13.616  31.512  1.00  3.230          H  
ATOM   7923 1HB  LYS B 474      18.454  12.697  28.683  1.00  4.420          H  
ATOM   7924 2HB  LYS B 474      17.463  13.765  29.660  1.00  4.420          H  
ATOM   7925 1HG  LYS B 474      20.276  14.421  28.697  1.00  4.420          H  
ATOM   7926 2HG  LYS B 474      18.778  14.974  27.942  1.00  4.420          H  
ATOM   7927 1HD  LYS B 474      18.181  16.123  30.109  1.00  4.420          H  
ATOM   7928 2HD  LYS B 474      19.773  15.665  30.737  1.00  4.420          H  
ATOM   7929 1HE  LYS B 474      20.877  16.874  28.915  1.00  4.420          H  
ATOM   7930 2HE  LYS B 474      19.297  17.368  28.279  1.00  4.420          H  
ATOM   7931 1HZ  LYS B 474      20.284  19.081  29.629  1.00  4.420          H  
ATOM   7932 2HZ  LYS B 474      18.900  18.536  30.343  1.00  4.420          H  
ATOM   7933 3HZ  LYS B 474      20.371  18.074  30.933  1.00  4.420          H  
ATOM   7934  N   LEU B 475      18.479  10.502  30.978  1.00  2.270          N  
ATOM   7935  CA  LEU B 475      17.537   9.433  31.284  1.00  2.340          C  
ATOM   7936  C   LEU B 475      17.901   8.743  32.600  1.00  2.080          C  
ATOM   7937  O   LEU B 475      19.075   8.650  32.973  1.00  2.330          O  
ATOM   7938  CB  LEU B 475      17.503   8.452  30.098  1.00  3.250          C  
ATOM   7939  CG  LEU B 475      17.201   9.129  28.679  1.00  3.250          C  
ATOM   7940  CD1 LEU B 475      17.218   8.072  27.599  1.00  3.250          C  
ATOM   7941  CD2 LEU B 475      15.859   9.856  28.671  1.00  3.250          C  
ATOM   7942  H   LEU B 475      19.370  10.288  30.565  1.00  2.720          H  
ATOM   7943  HA  LEU B 475      16.547   9.861  31.414  1.00  2.810          H  
ATOM   7944 1HB  LEU B 475      18.468   7.947  30.032  1.00  3.900          H  
ATOM   7945 2HB  LEU B 475      16.727   7.703  30.278  1.00  3.900          H  
ATOM   7946  HG  LEU B 475      17.993   9.842  28.461  1.00  3.900          H  
ATOM   7947 1HD1 LEU B 475      17.044   8.534  26.631  1.00  3.900          H  
ATOM   7948 2HD1 LEU B 475      18.174   7.564  27.587  1.00  3.900          H  
ATOM   7949 3HD1 LEU B 475      16.430   7.366  27.798  1.00  3.900          H  
ATOM   7950 1HD2 LEU B 475      15.698  10.307  27.695  1.00  3.900          H  
ATOM   7951 2HD2 LEU B 475      15.077   9.147  28.866  1.00  3.900          H  
ATOM   7952 3HD2 LEU B 475      15.840  10.642  29.424  1.00  3.900          H  
ATOM   7953  N   PHE B 476      16.907   8.143  33.254  1.00  1.990          N  
ATOM   7954  CA  PHE B 476      17.101   7.514  34.565  1.00  2.010          C  
ATOM   7955  C   PHE B 476      17.657   6.105  34.460  1.00  1.900          C  
ATOM   7956  O   PHE B 476      17.825   5.414  35.462  1.00  2.440          O  
ATOM   7957  CB  PHE B 476      15.757   7.413  35.289  1.00  2.810          C  
ATOM   7958  CG  PHE B 476      15.114   8.714  35.555  1.00  2.810          C  
ATOM   7959  CD1 PHE B 476      14.038   9.099  34.773  1.00  2.810          C  
ATOM   7960  CD2 PHE B 476      15.562   9.564  36.547  1.00  2.810          C  
ATOM   7961  CE1 PHE B 476      13.430  10.303  34.971  1.00  2.810          C  
ATOM   7962  CE2 PHE B 476      14.949  10.776  36.756  1.00  2.810          C  
ATOM   7963  CZ  PHE B 476      13.880  11.151  35.965  1.00  2.810          C  
ATOM   7964  H   PHE B 476      15.970   8.214  32.883  1.00  2.390          H  
ATOM   7965  HA  PHE B 476      17.793   8.124  35.146  1.00  2.410          H  
ATOM   7966 1HB  PHE B 476      15.083   6.826  34.699  1.00  3.370          H  
ATOM   7967 2HB  PHE B 476      15.894   6.903  36.240  1.00  3.370          H  
ATOM   7968  HD1 PHE B 476      13.671   8.434  33.987  1.00  3.370          H  
ATOM   7969  HD2 PHE B 476      16.408   9.268  37.172  1.00  3.370          H  
ATOM   7970  HE1 PHE B 476      12.597  10.579  34.337  1.00  3.370          H  
ATOM   7971  HE2 PHE B 476      15.308  11.440  37.547  1.00  3.370          H  
ATOM   7972  HZ  PHE B 476      13.397  12.114  36.130  1.00  3.370          H  
ATOM   7973  N   PHE B 477      17.939   5.693  33.236  1.00  1.990          N  
ATOM   7974  CA  PHE B 477      18.483   4.387  32.936  1.00  2.140          C  
ATOM   7975  C   PHE B 477      19.898   4.520  32.355  1.00  1.760          C  
ATOM   7976  O   PHE B 477      20.432   3.563  31.797  1.00  2.010          O  
ATOM   7977  CB  PHE B 477      17.553   3.724  31.929  1.00  2.940          C  
ATOM   7978  CG  PHE B 477      17.674   2.252  31.707  1.00  2.940          C  
ATOM   7979  CD1 PHE B 477      17.154   1.359  32.631  1.00  2.940          C  
ATOM   7980  CD2 PHE B 477      18.267   1.746  30.564  1.00  2.940          C  
ATOM   7981  CE1 PHE B 477      17.225   0.001  32.403  1.00  2.940          C  
ATOM   7982  CE2 PHE B 477      18.330   0.413  30.344  1.00  2.940          C  
ATOM   7983  CZ  PHE B 477      17.811  -0.461  31.253  1.00  2.940          C  
ATOM   7984  H   PHE B 477      17.743   6.321  32.469  1.00  2.390          H  
ATOM   7985  HA  PHE B 477      18.536   3.797  33.854  1.00  2.570          H  
ATOM   7986 1HB  PHE B 477      16.523   3.931  32.207  1.00  3.520          H  
ATOM   7987 2HB  PHE B 477      17.726   4.206  30.999  1.00  3.520          H  
ATOM   7988  HD1 PHE B 477      16.680   1.739  33.538  1.00  3.520          H  
ATOM   7989  HD2 PHE B 477      18.688   2.426  29.841  1.00  3.520          H  
ATOM   7990  HE1 PHE B 477      16.813  -0.704  33.129  1.00  3.520          H  
ATOM   7991  HE2 PHE B 477      18.788   0.045  29.450  1.00  3.520          H  
ATOM   7992  HZ  PHE B 477      17.864  -1.512  31.071  1.00  3.520          H  
ATOM   7993  N   GLN B 478      20.519   5.705  32.491  1.00  1.450          N  
ATOM   7994  CA  GLN B 478      21.867   5.929  31.943  1.00  1.640          C  
ATOM   7995  C   GLN B 478      22.988   4.996  32.478  1.00  1.480          C  
ATOM   7996  O   GLN B 478      23.960   4.718  31.761  1.00  1.610          O  
ATOM   7997  CB  GLN B 478      22.233   7.417  32.133  1.00  2.220          C  
ATOM   7998  CG  GLN B 478      22.372   7.914  33.596  1.00  2.220          C  
ATOM   7999  CD  GLN B 478      22.496   9.490  33.691  1.00  2.220          C  
ATOM   8000  OE1 GLN B 478      23.586  10.101  33.807  1.00  2.220          O  
ATOM   8001  NE2 GLN B 478      21.328  10.137  33.640  1.00  2.220          N  
ATOM   8002  H   GLN B 478      20.029   6.485  32.942  1.00  1.740          H  
ATOM   8003  HA  GLN B 478      21.803   5.762  30.869  1.00  1.970          H  
ATOM   8004 1HB  GLN B 478      23.180   7.613  31.634  1.00  2.660          H  
ATOM   8005 2HB  GLN B 478      21.479   8.041  31.652  1.00  2.660          H  
ATOM   8006 1HG  GLN B 478      21.487   7.612  34.155  1.00  2.660          H  
ATOM   8007 2HG  GLN B 478      23.266   7.475  34.038  1.00  2.660          H  
ATOM   8008 1HE2 GLN B 478      21.288  11.141  33.684  1.00  2.660          H  
ATOM   8009 2HE2 GLN B 478      20.455   9.605  33.551  1.00  2.660          H  
ATOM   8010  N   ASP B 479      22.866   4.469  33.702  1.00  1.380          N  
ATOM   8011  CA  ASP B 479      23.888   3.570  34.223  1.00  1.470          C  
ATOM   8012  C   ASP B 479      23.717   2.204  33.582  1.00  1.430          C  
ATOM   8013  O   ASP B 479      24.672   1.561  33.119  1.00  1.800          O  
ATOM   8014  CB  ASP B 479      23.767   3.491  35.740  1.00  2.020          C  
ATOM   8015  CG  ASP B 479      22.374   3.122  36.192  1.00  2.020          C  
ATOM   8016  OD1 ASP B 479      21.445   3.374  35.421  1.00  2.020          O  
ATOM   8017  OD2 ASP B 479      22.226   2.585  37.256  1.00  2.020          O  
ATOM   8018  H   ASP B 479      22.061   4.666  34.306  1.00  1.660          H  
ATOM   8019  HA  ASP B 479      24.871   3.963  33.962  1.00  1.760          H  
ATOM   8020 1HB  ASP B 479      24.468   2.771  36.140  1.00  2.430          H  
ATOM   8021 2HB  ASP B 479      24.006   4.444  36.149  1.00  2.430          H  
ATOM   8022  N   CYS B 480      22.466   1.795  33.536  1.00  1.180          N  
ATOM   8023  CA  CYS B 480      22.089   0.514  33.006  1.00  1.220          C  
ATOM   8024  C   CYS B 480      22.458   0.463  31.537  1.00  1.150          C  
ATOM   8025  O   CYS B 480      22.928  -0.562  31.036  1.00  1.170          O  
ATOM   8026  CB  CYS B 480      20.597   0.351  33.160  1.00  1.690          C  
ATOM   8027  SG  CYS B 480      20.028   0.210  34.862  1.00  1.690          S  
ATOM   8028  H   CYS B 480      21.774   2.420  33.956  1.00  1.420          H  
ATOM   8029  HA  CYS B 480      22.628  -0.261  33.534  1.00  1.460          H  
ATOM   8030 1HB  CYS B 480      20.120   1.212  32.732  1.00  2.030          H  
ATOM   8031 2HB  CYS B 480      20.278  -0.513  32.614  1.00  2.030          H  
ATOM   8032  HG  CYS B 480      20.552   1.394  35.291  1.00  2.030          H  
ATOM   8033  N   LEU B 481      22.281   1.589  30.857  1.00  1.130          N  
ATOM   8034  CA  LEU B 481      22.607   1.746  29.461  1.00  1.110          C  
ATOM   8035  C   LEU B 481      24.070   1.410  29.217  1.00  1.040          C  
ATOM   8036  O   LEU B 481      24.378   0.588  28.352  1.00  1.050          O  
ATOM   8037  CB  LEU B 481      22.225   3.177  29.062  1.00  1.560          C  
ATOM   8038  CG  LEU B 481      22.417   3.658  27.632  1.00  1.560          C  
ATOM   8039  CD1 LEU B 481      21.279   4.647  27.318  1.00  1.560          C  
ATOM   8040  CD2 LEU B 481      23.786   4.388  27.525  1.00  1.560          C  
ATOM   8041  H   LEU B 481      21.853   2.382  31.342  1.00  1.360          H  
ATOM   8042  HA  LEU B 481      22.000   1.049  28.889  1.00  1.330          H  
ATOM   8043 1HB  LEU B 481      21.176   3.319  29.315  1.00  1.870          H  
ATOM   8044 2HB  LEU B 481      22.799   3.840  29.687  1.00  1.870          H  
ATOM   8045  HG  LEU B 481      22.392   2.829  26.926  1.00  1.870          H  
ATOM   8046 1HD1 LEU B 481      21.391   5.034  26.300  1.00  1.870          H  
ATOM   8047 2HD1 LEU B 481      20.315   4.144  27.401  1.00  1.870          H  
ATOM   8048 3HD1 LEU B 481      21.317   5.460  28.031  1.00  1.870          H  
ATOM   8049 1HD2 LEU B 481      23.916   4.764  26.507  1.00  1.870          H  
ATOM   8050 2HD2 LEU B 481      23.815   5.222  28.225  1.00  1.870          H  
ATOM   8051 3HD2 LEU B 481      24.603   3.709  27.749  1.00  1.870          H  
ATOM   8052  N   MET B 482      24.995   1.966  30.016  1.00  1.000          N  
ATOM   8053  CA  MET B 482      26.397   1.608  29.790  1.00  0.990          C  
ATOM   8054  C   MET B 482      26.610   0.097  29.900  1.00  0.970          C  
ATOM   8055  O   MET B 482      27.343  -0.481  29.089  1.00  0.990          O  
ATOM   8056  CB  MET B 482      27.339   2.330  30.737  1.00  1.390          C  
ATOM   8057  CG  MET B 482      28.839   1.977  30.496  1.00  1.390          C  
ATOM   8058  SD  MET B 482      30.004   2.891  31.541  1.00  1.390          S  
ATOM   8059  CE  MET B 482      29.750   2.151  33.124  1.00  1.390          C  
ATOM   8060  H   MET B 482      24.719   2.674  30.711  1.00  1.200          H  
ATOM   8061  HA  MET B 482      26.656   1.900  28.774  1.00  1.190          H  
ATOM   8062 1HB  MET B 482      27.206   3.379  30.618  1.00  1.670          H  
ATOM   8063 2HB  MET B 482      27.069   2.079  31.763  1.00  1.670          H  
ATOM   8064 1HG  MET B 482      28.996   0.910  30.676  1.00  1.670          H  
ATOM   8065 2HG  MET B 482      29.085   2.174  29.451  1.00  1.670          H  
ATOM   8066 1HE  MET B 482      30.406   2.615  33.847  1.00  1.670          H  
ATOM   8067 2HE  MET B 482      28.723   2.299  33.429  1.00  1.670          H  
ATOM   8068 3HE  MET B 482      29.967   1.083  33.071  1.00  1.670          H  
ATOM   8069  N   TYR B 483      25.991  -0.547  30.897  1.00  0.990          N  
ATOM   8070  CA  TYR B 483      26.117  -2.002  31.025  1.00  1.040          C  
ATOM   8071  C   TYR B 483      25.667  -2.730  29.771  1.00  1.010          C  
ATOM   8072  O   TYR B 483      26.356  -3.640  29.288  1.00  0.980          O  
ATOM   8073  CB  TYR B 483      25.351  -2.571  32.209  1.00  1.440          C  
ATOM   8074  CG  TYR B 483      25.343  -4.106  32.190  1.00  1.440          C  
ATOM   8075  CD1 TYR B 483      26.471  -4.800  32.582  1.00  1.440          C  
ATOM   8076  CD2 TYR B 483      24.201  -4.813  31.772  1.00  1.440          C  
ATOM   8077  CE1 TYR B 483      26.487  -6.178  32.562  1.00  1.440          C  
ATOM   8078  CE2 TYR B 483      24.220  -6.198  31.761  1.00  1.440          C  
ATOM   8079  CZ  TYR B 483      25.369  -6.878  32.160  1.00  1.440          C  
ATOM   8080  OH  TYR B 483      25.402  -8.257  32.166  1.00  1.440          O  
ATOM   8081  H   TYR B 483      25.437   0.001  31.571  1.00  1.190          H  
ATOM   8082  HA  TYR B 483      27.172  -2.230  31.173  1.00  1.250          H  
ATOM   8083 1HB  TYR B 483      25.829  -2.243  33.127  1.00  1.720          H  
ATOM   8084 2HB  TYR B 483      24.328  -2.215  32.223  1.00  1.720          H  
ATOM   8085  HD1 TYR B 483      27.346  -4.256  32.904  1.00  1.720          H  
ATOM   8086  HD2 TYR B 483      23.303  -4.277  31.458  1.00  1.720          H  
ATOM   8087  HE1 TYR B 483      27.380  -6.712  32.872  1.00  1.720          H  
ATOM   8088  HE2 TYR B 483      23.332  -6.756  31.440  1.00  1.720          H  
ATOM   8089  HH  TYR B 483      26.272  -8.558  32.454  1.00  1.720          H  
ATOM   8090  N   HIS B 484      24.485  -2.369  29.278  1.00  1.090          N  
ATOM   8091  CA  HIS B 484      23.934  -3.027  28.110  1.00  1.130          C  
ATOM   8092  C   HIS B 484      24.849  -2.803  26.895  1.00  1.100          C  
ATOM   8093  O   HIS B 484      25.136  -3.736  26.131  1.00  1.120          O  
ATOM   8094  CB  HIS B 484      22.520  -2.493  27.846  1.00  1.570          C  
ATOM   8095  CG  HIS B 484      21.491  -2.929  28.886  1.00  1.570          C  
ATOM   8096  ND1 HIS B 484      21.111  -4.248  29.084  1.00  1.570          N  
ATOM   8097  CD2 HIS B 484      20.778  -2.210  29.771  1.00  1.570          C  
ATOM   8098  CE1 HIS B 484      20.217  -4.296  30.054  1.00  1.570          C  
ATOM   8099  NE2 HIS B 484      20.002  -3.078  30.477  1.00  1.570          N  
ATOM   8100  H   HIS B 484      23.952  -1.637  29.762  1.00  1.310          H  
ATOM   8101  HA  HIS B 484      23.863  -4.094  28.296  1.00  1.360          H  
ATOM   8102 1HB  HIS B 484      22.554  -1.401  27.867  1.00  1.880          H  
ATOM   8103 2HB  HIS B 484      22.185  -2.779  26.866  1.00  1.880          H  
ATOM   8104  HD2 HIS B 484      20.810  -1.137  29.900  1.00  1.880          H  
ATOM   8105  HE1 HIS B 484      19.740  -5.198  30.438  1.00  1.880          H  
ATOM   8106  HE2 HIS B 484      19.368  -2.793  31.209  1.00  1.880          H  
ATOM   8107  N   ASP B 485      25.376  -1.590  26.726  1.00  1.070          N  
ATOM   8108  CA  ASP B 485      26.253  -1.391  25.590  1.00  1.080          C  
ATOM   8109  C   ASP B 485      27.490  -2.274  25.711  1.00  1.050          C  
ATOM   8110  O   ASP B 485      27.910  -2.916  24.747  1.00  1.100          O  
ATOM   8111  CB  ASP B 485      26.703   0.070  25.475  1.00  1.510          C  
ATOM   8112  CG  ASP B 485      25.614   1.030  25.005  1.00  1.510          C  
ATOM   8113  OD1 ASP B 485      24.562   0.582  24.603  1.00  1.510          O  
ATOM   8114  OD2 ASP B 485      25.851   2.209  24.976  1.00  1.510          O  
ATOM   8115  H   ASP B 485      25.128  -0.813  27.348  1.00  1.280          H  
ATOM   8116  HA  ASP B 485      25.717  -1.666  24.684  1.00  1.300          H  
ATOM   8117 1HB  ASP B 485      27.063   0.403  26.452  1.00  1.810          H  
ATOM   8118 2HB  ASP B 485      27.537   0.132  24.796  1.00  1.810          H  
ATOM   8119  N   ALA B 486      28.051  -2.376  26.916  1.00  1.010          N  
ATOM   8120  CA  ALA B 486      29.238  -3.192  27.101  1.00  1.010          C  
ATOM   8121  C   ALA B 486      29.022  -4.672  26.829  1.00  1.020          C  
ATOM   8122  O   ALA B 486      29.824  -5.306  26.144  1.00  1.090          O  
ATOM   8123  CB  ALA B 486      29.740  -3.063  28.510  1.00  1.410          C  
ATOM   8124  H   ALA B 486      27.680  -1.819  27.692  1.00  1.210          H  
ATOM   8125  HA  ALA B 486      29.991  -2.827  26.407  1.00  1.210          H  
ATOM   8126 1HB  ALA B 486      30.640  -3.654  28.585  1.00  1.700          H  
ATOM   8127 2HB  ALA B 486      29.952  -2.026  28.741  1.00  1.700          H  
ATOM   8128 3HB  ALA B 486      28.983  -3.437  29.199  1.00  1.700          H  
ATOM   8129  N   ILE B 487      27.903  -5.240  27.280  1.00  1.010          N  
ATOM   8130  CA  ILE B 487      27.711  -6.672  27.053  1.00  1.070          C  
ATOM   8131  C   ILE B 487      27.660  -6.989  25.550  1.00  1.150          C  
ATOM   8132  O   ILE B 487      28.063  -8.073  25.143  1.00  1.230          O  
ATOM   8133  CB  ILE B 487      26.491  -7.251  27.848  1.00  1.470          C  
ATOM   8134  CG1 ILE B 487      26.477  -8.843  27.876  1.00  1.470          C  
ATOM   8135  CG2 ILE B 487      25.200  -6.772  27.301  1.00  1.470          C  
ATOM   8136  CD1 ILE B 487      27.627  -9.527  28.627  1.00  1.470          C  
ATOM   8137  H   ILE B 487      27.244  -4.690  27.847  1.00  1.210          H  
ATOM   8138  HA  ILE B 487      28.590  -7.171  27.443  1.00  1.280          H  
ATOM   8139  HB  ILE B 487      26.557  -6.906  28.877  1.00  1.770          H  
ATOM   8140 1HG1 ILE B 487      25.544  -9.156  28.352  1.00  1.770          H  
ATOM   8141 2HG1 ILE B 487      26.480  -9.212  26.849  1.00  1.770          H  
ATOM   8142 1HG2 ILE B 487      24.376  -7.157  27.908  1.00  1.770          H  
ATOM   8143 2HG2 ILE B 487      25.195  -5.723  27.342  1.00  1.770          H  
ATOM   8144 3HG2 ILE B 487      25.072  -7.103  26.267  1.00  1.770          H  
ATOM   8145 1HD1 ILE B 487      27.487 -10.610  28.584  1.00  1.770          H  
ATOM   8146 2HD1 ILE B 487      28.580  -9.281  28.166  1.00  1.770          H  
ATOM   8147 3HD1 ILE B 487      27.628  -9.207  29.665  1.00  1.770          H  
ATOM   8148  N   ASN B 488      27.215  -6.038  24.716  1.00  1.200          N  
ATOM   8149  CA  ASN B 488      27.144  -6.247  23.267  1.00  1.360          C  
ATOM   8150  C   ASN B 488      28.479  -6.100  22.510  1.00  1.420          C  
ATOM   8151  O   ASN B 488      28.541  -6.341  21.296  1.00  1.730          O  
ATOM   8152  CB  ASN B 488      26.146  -5.284  22.681  1.00  1.840          C  
ATOM   8153  CG  ASN B 488      24.782  -5.625  23.034  1.00  1.840          C  
ATOM   8154  OD1 ASN B 488      24.459  -6.803  23.244  1.00  1.840          O  
ATOM   8155  ND2 ASN B 488      23.951  -4.632  23.126  1.00  1.840          N  
ATOM   8156  H   ASN B 488      26.841  -5.164  25.113  1.00  1.440          H  
ATOM   8157  HA  ASN B 488      26.796  -7.265  23.102  1.00  1.630          H  
ATOM   8158 1HB  ASN B 488      26.359  -4.280  23.054  1.00  2.210          H  
ATOM   8159 2HB  ASN B 488      26.240  -5.257  21.593  1.00  2.210          H  
ATOM   8160 1HD2 ASN B 488      22.998  -4.795  23.378  1.00  2.210          H  
ATOM   8161 2HD2 ASN B 488      24.271  -3.696  22.949  1.00  2.210          H  
ATOM   8162  N   ARG B 489      29.541  -5.695  23.206  1.00  1.250          N  
ATOM   8163  CA  ARG B 489      30.864  -5.489  22.613  1.00  1.330          C  
ATOM   8164  C   ARG B 489      31.890  -6.436  23.181  1.00  1.260          C  
ATOM   8165  O   ARG B 489      33.090  -6.298  22.928  1.00  1.430          O  
ATOM   8166  CB  ARG B 489      31.343  -4.075  22.876  1.00  1.830          C  
ATOM   8167  CG  ARG B 489      30.478  -2.993  22.307  1.00  1.830          C  
ATOM   8168  CD  ARG B 489      30.604  -2.913  20.839  1.00  1.830          C  
ATOM   8169  NE  ARG B 489      31.985  -2.532  20.456  1.00  1.830          N  
ATOM   8170  CZ  ARG B 489      32.481  -2.522  19.202  1.00  1.830          C  
ATOM   8171  NH1 ARG B 489      31.728  -2.848  18.195  1.00  1.830          N  
ATOM   8172  NH2 ARG B 489      33.735  -2.178  18.990  1.00  1.830          N  
ATOM   8173  H   ARG B 489      29.438  -5.519  24.212  1.00  1.500          H  
ATOM   8174  HA  ARG B 489      30.801  -5.671  21.545  1.00  1.600          H  
ATOM   8175 1HB  ARG B 489      31.367  -3.918  23.958  1.00  2.200          H  
ATOM   8176 2HB  ARG B 489      32.358  -3.953  22.510  1.00  2.200          H  
ATOM   8177 1HG  ARG B 489      29.447  -3.208  22.549  1.00  2.200          H  
ATOM   8178 2HG  ARG B 489      30.757  -2.032  22.741  1.00  2.200          H  
ATOM   8179 1HD  ARG B 489      30.365  -3.862  20.379  1.00  2.200          H  
ATOM   8180 2HD  ARG B 489      29.909  -2.168  20.473  1.00  2.200          H  
ATOM   8181  HE  ARG B 489      32.615  -2.263  21.204  1.00  2.200          H  
ATOM   8182 1HH1 ARG B 489      30.766  -3.113  18.347  1.00  2.200          H  
ATOM   8183 2HH1 ARG B 489      32.106  -2.841  17.253  1.00  2.200          H  
ATOM   8184 1HH2 ARG B 489      34.347  -1.929  19.780  1.00  2.200          H  
ATOM   8185 2HH2 ARG B 489      34.114  -2.168  18.059  1.00  2.200          H  
ATOM   8186  N   VAL B 490      31.412  -7.376  23.969  1.00  1.140          N  
ATOM   8187  CA  VAL B 490      32.253  -8.290  24.699  1.00  1.120          C  
ATOM   8188  C   VAL B 490      31.939  -9.781  24.468  1.00  1.190          C  
ATOM   8189  O   VAL B 490      30.795 -10.192  24.284  1.00  1.230          O  
ATOM   8190  CB  VAL B 490      32.209  -7.871  26.195  1.00  1.580          C  
ATOM   8191  CG1 VAL B 490      32.987  -8.798  27.041  1.00  1.580          C  
ATOM   8192  CG2 VAL B 490      32.800  -6.436  26.353  1.00  1.580          C  
ATOM   8193  H   VAL B 490      30.405  -7.437  24.084  1.00  1.370          H  
ATOM   8194  HA  VAL B 490      33.275  -8.127  24.364  1.00  1.340          H  
ATOM   8195  HB  VAL B 490      31.175  -7.869  26.549  1.00  1.890          H  
ATOM   8196 1HG1 VAL B 490      32.953  -8.452  28.006  1.00  1.890          H  
ATOM   8197 2HG1 VAL B 490      32.567  -9.746  27.006  1.00  1.890          H  
ATOM   8198 3HG1 VAL B 490      33.985  -8.846  26.731  1.00  1.890          H  
ATOM   8199 1HG2 VAL B 490      32.763  -6.143  27.400  1.00  1.890          H  
ATOM   8200 2HG2 VAL B 490      33.822  -6.423  26.010  1.00  1.890          H  
ATOM   8201 3HG2 VAL B 490      32.231  -5.726  25.778  1.00  1.890          H  
ATOM   8202  N   GLU B 491      33.020 -10.559  24.419  1.00  1.300          N  
ATOM   8203  CA  GLU B 491      33.067 -12.014  24.269  1.00  1.400          C  
ATOM   8204  C   GLU B 491      32.643 -12.621  25.599  1.00  1.410          C  
ATOM   8205  O   GLU B 491      32.228 -11.886  26.485  1.00  1.530          O  
ATOM   8206  CB  GLU B 491      34.454 -12.472  23.829  1.00  1.920          C  
ATOM   8207  CG  GLU B 491      34.838 -11.991  22.425  1.00  1.920          C  
ATOM   8208  CD  GLU B 491      36.181 -12.503  21.958  1.00  1.920          C  
ATOM   8209  OE1 GLU B 491      36.833 -13.173  22.720  1.00  1.920          O  
ATOM   8210  OE2 GLU B 491      36.546 -12.225  20.840  1.00  1.920          O  
ATOM   8211  H   GLU B 491      33.908 -10.097  24.542  1.00  1.560          H  
ATOM   8212  HA  GLU B 491      32.348 -12.322  23.517  1.00  1.680          H  
ATOM   8213 1HB  GLU B 491      35.198 -12.096  24.527  1.00  2.300          H  
ATOM   8214 2HB  GLU B 491      34.512 -13.561  23.842  1.00  2.300          H  
ATOM   8215 1HG  GLU B 491      34.082 -12.332  21.724  1.00  2.300          H  
ATOM   8216 2HG  GLU B 491      34.845 -10.903  22.408  1.00  2.300          H  
ATOM   8217  N   SER B 492      32.644 -13.940  25.763  1.00  1.350          N  
ATOM   8218  CA  SER B 492      32.075 -14.399  27.024  1.00  1.420          C  
ATOM   8219  C   SER B 492      32.779 -13.747  28.212  1.00  1.290          C  
ATOM   8220  O   SER B 492      33.969 -13.393  28.157  1.00  1.270          O  
ATOM   8221  CB  SER B 492      32.189 -15.911  27.158  1.00  1.960          C  
ATOM   8222  OG  SER B 492      33.526 -16.320  27.298  1.00  1.960          O  
ATOM   8223  H   SER B 492      32.998 -14.585  25.072  1.00  1.620          H  
ATOM   8224  HA  SER B 492      31.024 -14.116  27.053  1.00  1.700          H  
ATOM   8225 1HB  SER B 492      31.606 -16.244  28.018  1.00  2.350          H  
ATOM   8226 2HB  SER B 492      31.768 -16.370  26.278  1.00  2.350          H  
ATOM   8227  HG  SER B 492      33.500 -17.273  27.407  1.00  2.350          H  
ATOM   8228  N   VAL B 493      32.004 -13.615  29.291  1.00  1.250          N  
ATOM   8229  CA  VAL B 493      32.415 -12.984  30.549  1.00  1.170          C  
ATOM   8230  C   VAL B 493      32.321 -13.827  31.798  1.00  1.190          C  
ATOM   8231  O   VAL B 493      31.295 -14.452  32.044  1.00  1.340          O  
ATOM   8232  CB  VAL B 493      31.611 -11.674  30.742  1.00  1.670          C  
ATOM   8233  CG1 VAL B 493      30.127 -11.903  30.538  1.00  1.670          C  
ATOM   8234  CG2 VAL B 493      31.806 -11.152  32.190  1.00  1.670          C  
ATOM   8235  H   VAL B 493      31.042 -13.950  29.178  1.00  1.500          H  
ATOM   8236  HA  VAL B 493      33.459 -12.697  30.427  1.00  1.400          H  
ATOM   8237  HB  VAL B 493      31.946 -10.947  30.017  1.00  2.000          H  
ATOM   8238 1HG1 VAL B 493      29.593 -10.969  30.691  1.00  2.000          H  
ATOM   8239 2HG1 VAL B 493      29.939 -12.259  29.527  1.00  2.000          H  
ATOM   8240 3HG1 VAL B 493      29.789 -12.618  31.220  1.00  2.000          H  
ATOM   8241 1HG2 VAL B 493      31.250 -10.256  32.309  1.00  2.000          H  
ATOM   8242 2HG2 VAL B 493      31.444 -11.866  32.927  1.00  2.000          H  
ATOM   8243 3HG2 VAL B 493      32.853 -10.959  32.379  1.00  2.000          H  
ATOM   8244  N   PHE B 494      33.392 -13.827  32.597  1.00  1.170          N  
ATOM   8245  CA  PHE B 494      33.436 -14.557  33.862  1.00  1.250          C  
ATOM   8246  C   PHE B 494      33.032 -13.697  35.050  1.00  1.130          C  
ATOM   8247  O   PHE B 494      33.432 -12.521  35.172  1.00  1.030          O  
ATOM   8248  CB  PHE B 494      34.804 -15.191  34.117  1.00  1.720          C  
ATOM   8249  CG  PHE B 494      34.863 -15.956  35.407  1.00  1.720          C  
ATOM   8250  CD1 PHE B 494      34.261 -17.193  35.531  1.00  1.720          C  
ATOM   8251  CD2 PHE B 494      35.510 -15.442  36.486  1.00  1.720          C  
ATOM   8252  CE1 PHE B 494      34.306 -17.880  36.717  1.00  1.720          C  
ATOM   8253  CE2 PHE B 494      35.557 -16.113  37.679  1.00  1.720          C  
ATOM   8254  CZ  PHE B 494      34.953 -17.334  37.798  1.00  1.720          C  
ATOM   8255  H   PHE B 494      34.194 -13.281  32.323  1.00  1.400          H  
ATOM   8256  HA  PHE B 494      32.706 -15.355  33.816  1.00  1.500          H  
ATOM   8257 1HB  PHE B 494      35.042 -15.877  33.313  1.00  2.060          H  
ATOM   8258 2HB  PHE B 494      35.573 -14.424  34.137  1.00  2.060          H  
ATOM   8259  HD1 PHE B 494      33.743 -17.618  34.682  1.00  2.060          H  
ATOM   8260  HD2 PHE B 494      35.996 -14.486  36.384  1.00  2.060          H  
ATOM   8261  HE1 PHE B 494      33.823 -18.851  36.800  1.00  2.060          H  
ATOM   8262  HE2 PHE B 494      36.080 -15.678  38.525  1.00  2.060          H  
ATOM   8263  HZ  PHE B 494      34.995 -17.868  38.744  1.00  2.060          H  
ATOM   8264  N   TYR B 495      32.220 -14.323  35.892  1.00  1.190          N  
ATOM   8265  CA  TYR B 495      31.690 -13.792  37.121  1.00  1.140          C  
ATOM   8266  C   TYR B 495      32.389 -14.336  38.367  1.00  1.190          C  
ATOM   8267  O   TYR B 495      32.226 -15.500  38.769  1.00  1.360          O  
ATOM   8268  CB  TYR B 495      30.198 -14.062  37.159  1.00  1.620          C  
ATOM   8269  CG  TYR B 495      29.498 -13.278  36.130  1.00  1.620          C  
ATOM   8270  CD1 TYR B 495      29.449 -13.723  34.845  1.00  1.620          C  
ATOM   8271  CD2 TYR B 495      28.916 -12.089  36.467  1.00  1.620          C  
ATOM   8272  CE1 TYR B 495      28.861 -12.978  33.908  1.00  1.620          C  
ATOM   8273  CE2 TYR B 495      28.305 -11.342  35.507  1.00  1.620          C  
ATOM   8274  CZ  TYR B 495      28.290 -11.767  34.232  1.00  1.620          C  
ATOM   8275  OH  TYR B 495      27.702 -10.974  33.263  1.00  1.620          O  
ATOM   8276  H   TYR B 495      31.929 -15.265  35.633  1.00  1.430          H  
ATOM   8277  HA  TYR B 495      31.831 -12.720  37.098  1.00  1.370          H  
ATOM   8278 1HB  TYR B 495      29.993 -15.125  37.003  1.00  1.940          H  
ATOM   8279 2HB  TYR B 495      29.821 -13.781  38.092  1.00  1.940          H  
ATOM   8280  HD1 TYR B 495      29.899 -14.670  34.567  1.00  1.940          H  
ATOM   8281  HD2 TYR B 495      28.949 -11.735  37.496  1.00  1.940          H  
ATOM   8282  HE1 TYR B 495      28.853 -13.344  32.915  1.00  1.940          H  
ATOM   8283  HE2 TYR B 495      27.842 -10.395  35.758  1.00  1.940          H  
ATOM   8284  HH  TYR B 495      27.769 -11.409  32.407  1.00  1.940          H  
ATOM   8285  N   LEU B 496      33.129 -13.428  39.002  1.00  1.110          N  
ATOM   8286  CA  LEU B 496      33.981 -13.605  40.174  1.00  1.180          C  
ATOM   8287  C   LEU B 496      33.103 -13.384  41.372  1.00  1.250          C  
ATOM   8288  O   LEU B 496      33.325 -12.460  42.156  1.00  1.440          O  
ATOM   8289  CB  LEU B 496      35.069 -12.497  40.230  1.00  1.620          C  
ATOM   8290  CG  LEU B 496      36.236 -12.514  39.252  1.00  1.620          C  
ATOM   8291  CD1 LEU B 496      35.757 -12.203  37.845  1.00  1.620          C  
ATOM   8292  CD2 LEU B 496      37.237 -11.432  39.677  1.00  1.620          C  
ATOM   8293  H   LEU B 496      33.104 -12.503  38.597  1.00  1.330          H  
ATOM   8294  HA  LEU B 496      34.405 -14.608  40.193  1.00  1.420          H  
ATOM   8295 1HB  LEU B 496      34.584 -11.549  40.076  1.00  1.950          H  
ATOM   8296 2HB  LEU B 496      35.497 -12.492  41.234  1.00  1.950          H  
ATOM   8297  HG  LEU B 496      36.701 -13.484  39.258  1.00  1.950          H  
ATOM   8298 1HD1 LEU B 496      36.604 -12.213  37.181  1.00  1.950          H  
ATOM   8299 2HD1 LEU B 496      35.056 -12.913  37.501  1.00  1.950          H  
ATOM   8300 3HD1 LEU B 496      35.286 -11.226  37.830  1.00  1.950          H  
ATOM   8301 1HD2 LEU B 496      38.074 -11.408  38.998  1.00  1.950          H  
ATOM   8302 2HD2 LEU B 496      36.744 -10.461  39.661  1.00  1.950          H  
ATOM   8303 3HD2 LEU B 496      37.591 -11.637  40.680  1.00  1.950          H  
ATOM   8304  N   ARG B 497      32.108 -14.224  41.534  1.00  1.390          N  
ATOM   8305  CA  ARG B 497      31.099 -13.964  42.552  1.00  1.520          C  
ATOM   8306  C   ARG B 497      31.475 -14.220  44.003  1.00  1.510          C  
ATOM   8307  O   ARG B 497      31.038 -15.166  44.654  1.00  1.700          O  
ATOM   8308  CB  ARG B 497      29.811 -14.627  42.156  1.00  2.080          C  
ATOM   8309  CG  ARG B 497      29.218 -13.919  40.979  1.00  2.080          C  
ATOM   8310  CD  ARG B 497      28.151 -14.651  40.360  1.00  2.080          C  
ATOM   8311  NE  ARG B 497      27.488 -13.883  39.342  1.00  2.080          N  
ATOM   8312  CZ  ARG B 497      26.492 -14.348  38.578  1.00  2.080          C  
ATOM   8313  NH1 ARG B 497      26.079 -15.587  38.741  1.00  2.080          N  
ATOM   8314  NH2 ARG B 497      25.934 -13.554  37.666  1.00  2.080          N  
ATOM   8315  H   ARG B 497      32.029 -14.987  40.851  1.00  1.670          H  
ATOM   8316  HA  ARG B 497      30.890 -12.900  42.480  1.00  1.820          H  
ATOM   8317 1HB  ARG B 497      29.968 -15.666  41.891  1.00  2.490          H  
ATOM   8318 2HB  ARG B 497      29.093 -14.592  42.978  1.00  2.490          H  
ATOM   8319 1HG  ARG B 497      28.833 -12.954  41.298  1.00  2.490          H  
ATOM   8320 2HG  ARG B 497      29.999 -13.757  40.260  1.00  2.490          H  
ATOM   8321 1HD  ARG B 497      28.602 -15.500  39.870  1.00  2.490          H  
ATOM   8322 2HD  ARG B 497      27.427 -14.988  41.088  1.00  2.490          H  
ATOM   8323  HE  ARG B 497      27.787 -12.931  39.199  1.00  2.490          H  
ATOM   8324 1HH1 ARG B 497      26.535 -16.197  39.447  1.00  2.490          H  
ATOM   8325 2HH1 ARG B 497      25.327 -15.953  38.175  1.00  2.490          H  
ATOM   8326 1HH2 ARG B 497      26.260 -12.609  37.551  1.00  2.490          H  
ATOM   8327 2HH2 ARG B 497      25.152 -13.892  37.073  1.00  2.490          H  
ATOM   8328  N   GLU B 498      32.271 -13.273  44.474  1.00  1.540          N  
ATOM   8329  CA  GLU B 498      32.834 -13.099  45.795  1.00  1.680          C  
ATOM   8330  C   GLU B 498      32.572 -11.601  46.071  1.00  1.570          C  
ATOM   8331  O   GLU B 498      32.470 -10.823  45.113  1.00  2.060          O  
ATOM   8332  CB  GLU B 498      34.327 -13.469  45.785  1.00  2.300          C  
ATOM   8333  CG  GLU B 498      34.632 -14.914  45.385  1.00  2.300          C  
ATOM   8334  CD  GLU B 498      36.094 -15.228  45.525  1.00  2.300          C  
ATOM   8335  OE1 GLU B 498      36.784 -14.391  46.068  1.00  2.300          O  
ATOM   8336  OE2 GLU B 498      36.532 -16.277  45.111  1.00  2.300          O  
ATOM   8337  H   GLU B 498      32.562 -12.609  43.767  1.00  1.850          H  
ATOM   8338  HA  GLU B 498      32.296 -13.719  46.509  1.00  2.020          H  
ATOM   8339 1HB  GLU B 498      34.834 -12.850  45.061  1.00  2.760          H  
ATOM   8340 2HB  GLU B 498      34.788 -13.289  46.736  1.00  2.760          H  
ATOM   8341 1HG  GLU B 498      34.052 -15.591  46.006  1.00  2.760          H  
ATOM   8342 2HG  GLU B 498      34.334 -15.060  44.349  1.00  2.760          H  
ATOM   8343  N   PRO B 499      32.490 -11.118  47.329  1.00  1.700          N  
ATOM   8344  CA  PRO B 499      32.122  -9.739  47.688  1.00  1.860          C  
ATOM   8345  C   PRO B 499      33.173  -8.664  47.425  1.00  1.500          C  
ATOM   8346  O   PRO B 499      33.615  -7.968  48.338  1.00  1.840          O  
ATOM   8347  CB  PRO B 499      31.862  -9.883  49.197  1.00  2.790          C  
ATOM   8348  CG  PRO B 499      32.805 -10.969  49.635  1.00  2.790          C  
ATOM   8349  CD  PRO B 499      32.794 -11.974  48.487  1.00  2.790          C  
ATOM   8350  HA  PRO B 499      31.201  -9.478  47.149  1.00  2.230          H  
ATOM   8351 1HB  PRO B 499      32.048  -8.926  49.707  1.00  3.350          H  
ATOM   8352 2HB  PRO B 499      30.822 -10.139  49.392  1.00  3.350          H  
ATOM   8353 1HG  PRO B 499      33.805 -10.539  49.818  1.00  3.350          H  
ATOM   8354 2HG  PRO B 499      32.465 -11.404  50.587  1.00  3.350          H  
ATOM   8355 1HD  PRO B 499      33.778 -12.418  48.419  1.00  3.350          H  
ATOM   8356 2HD  PRO B 499      32.002 -12.723  48.640  1.00  3.350          H  
ATOM   8357  N   LEU B 500      33.530  -8.539  46.155  1.00  1.810          N  
ATOM   8358  CA  LEU B 500      34.495  -7.598  45.614  1.00  2.120          C  
ATOM   8359  C   LEU B 500      34.152  -6.132  45.832  1.00  1.750          C  
ATOM   8360  O   LEU B 500      35.054  -5.302  45.987  1.00  2.060          O  
ATOM   8361  CB  LEU B 500      34.731  -7.865  44.125  1.00  2.840          C  
ATOM   8362  CG  LEU B 500      35.906  -8.860  43.796  1.00  2.840          C  
ATOM   8363  CD1 LEU B 500      35.634 -10.254  44.358  1.00  2.840          C  
ATOM   8364  CD2 LEU B 500      36.125  -8.911  42.296  1.00  2.840          C  
ATOM   8365  H   LEU B 500      33.086  -9.174  45.498  1.00  2.170          H  
ATOM   8366  HA  LEU B 500      35.437  -7.775  46.112  1.00  2.540          H  
ATOM   8367 1HB  LEU B 500      33.812  -8.277  43.710  1.00  3.410          H  
ATOM   8368 2HB  LEU B 500      34.938  -6.916  43.634  1.00  3.410          H  
ATOM   8369  HG  LEU B 500      36.792  -8.501  44.270  1.00  3.410          H  
ATOM   8370 1HD1 LEU B 500      36.477 -10.908  44.128  1.00  3.410          H  
ATOM   8371 2HD1 LEU B 500      35.503 -10.218  45.437  1.00  3.410          H  
ATOM   8372 3HD1 LEU B 500      34.732 -10.658  43.895  1.00  3.410          H  
ATOM   8373 1HD2 LEU B 500      36.965  -9.570  42.075  1.00  3.410          H  
ATOM   8374 2HD2 LEU B 500      35.242  -9.285  41.804  1.00  3.410          H  
ATOM   8375 3HD2 LEU B 500      36.346  -7.910  41.936  1.00  3.410          H  
ATOM   8376  N   ALA B 501      32.870  -5.768  45.806  1.00  1.340          N  
ATOM   8377  CA  ALA B 501      32.574  -4.340  45.925  1.00  1.360          C  
ATOM   8378  C   ALA B 501      31.125  -4.079  46.294  1.00  1.180          C  
ATOM   8379  O   ALA B 501      30.350  -4.961  45.913  1.00  1.720          O  
ATOM   8380  CB  ALA B 501      32.927  -3.620  44.612  1.00  1.900          C  
ATOM   8381  H   ALA B 501      32.123  -6.462  45.644  1.00  1.610          H  
ATOM   8382  HA  ALA B 501      33.192  -3.936  46.723  1.00  1.630          H  
ATOM   8383 1HB  ALA B 501      32.765  -2.546  44.707  1.00  2.280          H  
ATOM   8384 2HB  ALA B 501      33.972  -3.785  44.371  1.00  2.280          H  
ATOM   8385 3HB  ALA B 501      32.310  -4.014  43.809  1.00  2.280          H  
ATOM   8386  N   VAL B 502      30.887  -2.781  46.089  1.00  1.260          N  
ATOM   8387  CA  VAL B 502      29.968  -1.891  46.814  1.00  1.320          C  
ATOM   8388  C   VAL B 502      29.208  -2.668  47.938  1.00  1.150          C  
ATOM   8389  O   VAL B 502      29.556  -3.829  48.153  1.00  1.820          O  
ATOM   8390  CB  VAL B 502      29.044  -1.305  45.712  1.00  1.820          C  
ATOM   8391  CG1 VAL B 502      29.887  -0.622  44.600  1.00  1.820          C  
ATOM   8392  CG2 VAL B 502      28.158  -2.396  45.095  1.00  1.820          C  
ATOM   8393  H   VAL B 502      30.768  -2.611  45.114  1.00  1.510          H  
ATOM   8394  HA  VAL B 502      30.549  -1.084  47.266  1.00  1.580          H  
ATOM   8395  HB  VAL B 502      28.475  -0.515  46.139  1.00  2.190          H  
ATOM   8396 1HG1 VAL B 502      29.211  -0.158  43.875  1.00  2.190          H  
ATOM   8397 2HG1 VAL B 502      30.499   0.117  45.016  1.00  2.190          H  
ATOM   8398 3HG1 VAL B 502      30.516  -1.317  44.079  1.00  2.190          H  
ATOM   8399 1HG2 VAL B 502      27.517  -1.951  44.333  1.00  2.190          H  
ATOM   8400 2HG2 VAL B 502      28.769  -3.142  44.651  1.00  2.190          H  
ATOM   8401 3HG2 VAL B 502      27.538  -2.871  45.855  1.00  2.190          H  
ATOM   8402  N   TRP B 503      28.191  -2.127  48.677  1.00  1.190          N  
ATOM   8403  CA  TRP B 503      27.512  -0.816  48.762  1.00  1.430          C  
ATOM   8404  C   TRP B 503      26.889  -0.699  50.180  1.00  1.340          C  
ATOM   8405  O   TRP B 503      26.965  -1.622  50.998  1.00  1.810          O  
ATOM   8406  CB  TRP B 503      26.304  -0.776  47.777  1.00  1.910          C  
ATOM   8407  CG  TRP B 503      25.542   0.527  47.598  1.00  1.910          C  
ATOM   8408  CD1 TRP B 503      25.981   1.811  47.743  1.00  1.910          C  
ATOM   8409  CD2 TRP B 503      24.147   0.635  47.224  1.00  1.910          C  
ATOM   8410  NE1 TRP B 503      24.972   2.683  47.508  1.00  1.910          N  
ATOM   8411  CE2 TRP B 503      23.839   1.989  47.195  1.00  1.910          C  
ATOM   8412  CE3 TRP B 503      23.152  -0.298  46.922  1.00  1.910          C  
ATOM   8413  CZ2 TRP B 503      22.571   2.445  46.891  1.00  1.910          C  
ATOM   8414  CZ3 TRP B 503      21.879   0.154  46.617  1.00  1.910          C  
ATOM   8415  CH2 TRP B 503      21.596   1.492  46.603  1.00  1.910          C  
ATOM   8416  H   TRP B 503      27.769  -2.825  49.280  1.00  1.430          H  
ATOM   8417  HA  TRP B 503      28.226  -0.009  48.591  1.00  1.720          H  
ATOM   8418 1HB  TRP B 503      26.556  -1.098  46.829  1.00  2.290          H  
ATOM   8419 2HB  TRP B 503      25.600  -1.499  48.124  1.00  2.290          H  
ATOM   8420  HD1 TRP B 503      26.980   2.115  48.023  1.00  2.290          H  
ATOM   8421  HE1 TRP B 503      25.073   3.704  47.575  1.00  2.290          H  
ATOM   8422  HE3 TRP B 503      23.367  -1.364  46.932  1.00  2.290          H  
ATOM   8423  HZ2 TRP B 503      22.330   3.506  46.872  1.00  2.290          H  
ATOM   8424  HZ3 TRP B 503      21.109  -0.584  46.390  1.00  2.290          H  
ATOM   8425  HH2 TRP B 503      20.585   1.817  46.360  1.00  2.290          H  
ATOM   8426  N   PHE B 504      26.263   0.422  50.471  1.00  1.570          N  
ATOM   8427  CA  PHE B 504      25.501   0.604  51.685  1.00  1.920          C  
ATOM   8428  C   PHE B 504      24.516   1.741  51.485  1.00  1.830          C  
ATOM   8429  O   PHE B 504      24.704   2.589  50.616  1.00  2.060          O  
ATOM   8430  CB  PHE B 504      26.391   0.815  52.915  1.00  2.550          C  
ATOM   8431  CG  PHE B 504      27.316   1.977  52.885  1.00  2.550          C  
ATOM   8432  CD1 PHE B 504      26.934   3.233  53.353  1.00  2.550          C  
ATOM   8433  CD2 PHE B 504      28.601   1.803  52.424  1.00  2.550          C  
ATOM   8434  CE1 PHE B 504      27.837   4.285  53.338  1.00  2.550          C  
ATOM   8435  CE2 PHE B 504      29.493   2.838  52.415  1.00  2.550          C  
ATOM   8436  CZ  PHE B 504      29.113   4.083  52.871  1.00  2.550          C  
ATOM   8437  H   PHE B 504      26.283   1.196  49.824  1.00  1.880          H  
ATOM   8438  HA  PHE B 504      24.934  -0.295  51.867  1.00  2.300          H  
ATOM   8439 1HB  PHE B 504      25.750   0.920  53.789  1.00  3.060          H  
ATOM   8440 2HB  PHE B 504      26.987  -0.079  53.075  1.00  3.060          H  
ATOM   8441  HD1 PHE B 504      25.918   3.378  53.728  1.00  3.060          H  
ATOM   8442  HD2 PHE B 504      28.899   0.825  52.068  1.00  3.060          H  
ATOM   8443  HE1 PHE B 504      27.546   5.267  53.693  1.00  3.060          H  
ATOM   8444  HE2 PHE B 504      30.507   2.690  52.040  1.00  3.060          H  
ATOM   8445  HZ  PHE B 504      29.826   4.899  52.849  1.00  3.060          H  
ATOM   8446  N   SER B 505      23.509   1.806  52.332  1.00  2.130          N  
ATOM   8447  CA  SER B 505      22.546   2.892  52.292  1.00  2.150          C  
ATOM   8448  C   SER B 505      22.412   3.529  53.657  1.00  2.210          C  
ATOM   8449  O   SER B 505      21.996   2.896  54.641  1.00  2.810          O  
ATOM   8450  CB  SER B 505      21.207   2.401  51.804  1.00  3.000          C  
ATOM   8451  OG  SER B 505      20.262   3.418  51.859  1.00  3.000          O  
ATOM   8452  H   SER B 505      23.405   1.050  53.003  1.00  2.560          H  
ATOM   8453  HA  SER B 505      22.905   3.652  51.597  1.00  2.580          H  
ATOM   8454 1HB  SER B 505      21.300   2.028  50.781  1.00  3.600          H  
ATOM   8455 2HB  SER B 505      20.889   1.597  52.418  1.00  3.600          H  
ATOM   8456  HG  SER B 505      19.455   3.063  51.474  1.00  3.600          H  
ATOM   8457  N   THR B 506      22.802   4.802  53.721  1.00  2.190          N  
ATOM   8458  CA  THR B 506      22.810   5.551  54.963  1.00  2.580          C  
ATOM   8459  C   THR B 506      21.424   6.019  55.381  1.00  2.510          C  
ATOM   8460  O   THR B 506      21.128   6.098  56.581  1.00  3.010          O  
ATOM   8461  CB  THR B 506      23.709   6.785  54.808  1.00  3.460          C  
ATOM   8462  OG1 THR B 506      23.201   7.590  53.736  1.00  3.460          O  
ATOM   8463  CG2 THR B 506      25.114   6.361  54.473  1.00  3.460          C  
ATOM   8464  H   THR B 506      23.118   5.266  52.875  1.00  2.630          H  
ATOM   8465  HA  THR B 506      23.215   4.911  55.743  1.00  3.100          H  
ATOM   8466  HB  THR B 506      23.704   7.365  55.732  1.00  4.150          H  
ATOM   8467  HG1 THR B 506      23.658   8.442  53.728  1.00  4.150          H  
ATOM   8468 1HG2 THR B 506      25.730   7.241  54.348  1.00  4.150          H  
ATOM   8469 2HG2 THR B 506      25.511   5.746  55.279  1.00  4.150          H  
ATOM   8470 3HG2 THR B 506      25.113   5.795  53.549  1.00  4.150          H  
ATOM   8471  N   ARG B 507      20.565   6.278  54.396  1.00  2.460          N  
ATOM   8472  CA  ARG B 507      19.216   6.759  54.639  1.00  2.700          C  
ATOM   8473  C   ARG B 507      18.210   6.102  53.684  1.00  2.820          C  
ATOM   8474  O   ARG B 507      18.570   5.799  52.544  1.00  2.960          O  
ATOM   8475  CB  ARG B 507      19.136   8.273  54.441  1.00  3.680          C  
ATOM   8476  CG  ARG B 507      19.975   9.132  55.396  1.00  3.680          C  
ATOM   8477  CD  ARG B 507      19.453   9.116  56.790  1.00  3.680          C  
ATOM   8478  NE  ARG B 507      20.196  10.021  57.647  1.00  3.680          N  
ATOM   8479  CZ  ARG B 507      21.349   9.726  58.296  1.00  3.680          C  
ATOM   8480  NH1 ARG B 507      21.919   8.532  58.192  1.00  3.680          N  
ATOM   8481  NH2 ARG B 507      21.917  10.657  59.051  1.00  3.680          N  
ATOM   8482  H   ARG B 507      20.892   6.181  53.443  1.00  2.950          H  
ATOM   8483  HA  ARG B 507      18.983   6.531  55.665  1.00  3.240          H  
ATOM   8484 1HB  ARG B 507      19.463   8.508  53.430  1.00  4.420          H  
ATOM   8485 2HB  ARG B 507      18.098   8.598  54.521  1.00  4.420          H  
ATOM   8486 1HG  ARG B 507      21.004   8.789  55.400  1.00  4.420          H  
ATOM   8487 2HG  ARG B 507      19.953  10.163  55.049  1.00  4.420          H  
ATOM   8488 1HD  ARG B 507      18.410   9.436  56.784  1.00  4.420          H  
ATOM   8489 2HD  ARG B 507      19.515   8.120  57.213  1.00  4.420          H  
ATOM   8490  HE  ARG B 507      19.818  10.951  57.771  1.00  4.420          H  
ATOM   8491 1HH1 ARG B 507      21.509   7.780  57.611  1.00  4.420          H  
ATOM   8492 2HH1 ARG B 507      22.776   8.342  58.688  1.00  4.420          H  
ATOM   8493 1HH2 ARG B 507      21.489  11.570  59.136  1.00  4.420          H  
ATOM   8494 2HH2 ARG B 507      22.775  10.459  59.544  1.00  4.420          H  
ATOM   8495  N   PRO B 508      16.947   5.886  54.106  1.00  3.330          N  
ATOM   8496  CA  PRO B 508      15.831   5.465  53.274  1.00  3.950          C  
ATOM   8497  C   PRO B 508      15.665   6.488  52.167  1.00  4.060          C  
ATOM   8498  O   PRO B 508      15.936   7.670  52.404  1.00  4.390          O  
ATOM   8499  CB  PRO B 508      14.643   5.493  54.237  1.00  5.930          C  
ATOM   8500  CG  PRO B 508      15.249   5.337  55.613  1.00  5.930          C  
ATOM   8501  CD  PRO B 508      16.590   6.033  55.542  1.00  5.930          C  
ATOM   8502  HA  PRO B 508      16.016   4.450  52.870  1.00  4.740          H  
ATOM   8503 1HB  PRO B 508      14.092   6.442  54.110  1.00  7.110          H  
ATOM   8504 2HB  PRO B 508      13.939   4.690  53.981  1.00  7.110          H  
ATOM   8505 1HG  PRO B 508      14.582   5.773  56.372  1.00  7.110          H  
ATOM   8506 2HG  PRO B 508      15.337   4.273  55.855  1.00  7.110          H  
ATOM   8507 1HD  PRO B 508      16.507   7.095  55.829  1.00  7.110          H  
ATOM   8508 2HD  PRO B 508      17.263   5.458  56.195  1.00  7.110          H  
ATOM   8509  N   GLY B 509      15.214   6.076  50.987  1.00  4.240          N  
ATOM   8510  CA  GLY B 509      15.036   7.055  49.923  1.00  4.670          C  
ATOM   8511  C   GLY B 509      13.769   7.862  50.151  1.00  4.650          C  
ATOM   8512  O   GLY B 509      12.964   7.541  51.028  1.00  5.180          O  
ATOM   8513  H   GLY B 509      14.998   5.099  50.828  1.00  5.090          H  
ATOM   8514 1HA  GLY B 509      15.899   7.720  49.889  1.00  5.600          H  
ATOM   8515 2HA  GLY B 509      14.981   6.546  48.960  1.00  5.600          H  
ATOM   8516  N   ASN B 510      13.576   8.904  49.348  1.00  4.440          N  
ATOM   8517  CA  ASN B 510      12.402   9.747  49.506  1.00  4.860          C  
ATOM   8518  C   ASN B 510      11.311   9.378  48.496  1.00  4.730          C  
ATOM   8519  O   ASN B 510      11.519   8.566  47.591  1.00  4.940          O  
ATOM   8520  CB  ASN B 510      12.841  11.208  49.395  1.00  6.640          C  
ATOM   8521  CG  ASN B 510      11.974  12.199  50.165  1.00  6.640          C  
ATOM   8522  OD1 ASN B 510      10.780  11.957  50.380  1.00  6.640          O  
ATOM   8523  ND2 ASN B 510      12.564  13.298  50.580  1.00  6.640          N  
ATOM   8524  H   ASN B 510      14.254   9.118  48.632  1.00  5.330          H  
ATOM   8525  HA  ASN B 510      11.988   9.586  50.503  1.00  5.830          H  
ATOM   8526 1HB  ASN B 510      13.865  11.298  49.754  1.00  7.960          H  
ATOM   8527 2HB  ASN B 510      12.845  11.497  48.349  1.00  7.960          H  
ATOM   8528 1HD2 ASN B 510      12.045  13.983  51.095  1.00  7.960          H  
ATOM   8529 2HD2 ASN B 510      13.535  13.452  50.385  1.00  7.960          H  
ATOM   8530  N   SER B 511      10.185  10.081  48.568  1.00  4.810          N  
ATOM   8531  CA  SER B 511       9.040   9.886  47.683  1.00  5.200          C  
ATOM   8532  C   SER B 511       9.289  10.513  46.329  1.00  4.950          C  
ATOM   8533  O   SER B 511       8.549  10.291  45.369  1.00  5.520          O  
ATOM   8534  CB  SER B 511       7.798  10.500  48.294  1.00  7.120          C  
ATOM   8535  OG  SER B 511       7.906  11.898  48.340  1.00  7.120          O  
ATOM   8536  H   SER B 511      10.090  10.756  49.320  1.00  5.770          H  
ATOM   8537  HA  SER B 511       8.883   8.814  47.546  1.00  6.240          H  
ATOM   8538 1HB  SER B 511       6.926  10.218  47.707  1.00  8.550          H  
ATOM   8539 2HB  SER B 511       7.657  10.111  49.302  1.00  8.550          H  
ATOM   8540  HG  SER B 511       7.081  12.217  48.718  1.00  8.550          H  
ATOM   8541  N   THR B 512      10.376  11.264  46.244  1.00  4.370          N  
ATOM   8542  CA  THR B 512      10.757  12.017  45.075  1.00  4.350          C  
ATOM   8543  C   THR B 512      11.190  11.097  43.952  1.00  4.010          C  
ATOM   8544  O   THR B 512      11.216  11.506  42.794  1.00  4.440          O  
ATOM   8545  CB  THR B 512      11.893  12.997  45.419  1.00  6.100          C  
ATOM   8546  OG1 THR B 512      13.054  12.265  45.831  1.00  6.100          O  
ATOM   8547  CG2 THR B 512      11.441  13.889  46.579  1.00  6.100          C  
ATOM   8548  H   THR B 512      10.947  11.340  47.069  1.00  5.240          H  
ATOM   8549  HA  THR B 512       9.893  12.589  44.733  1.00  5.220          H  
ATOM   8550  HB  THR B 512      12.137  13.610  44.551  1.00  7.320          H  
ATOM   8551  HG1 THR B 512      13.502  11.915  45.053  1.00  7.320          H  
ATOM   8552 1HG2 THR B 512      12.241  14.582  46.833  1.00  7.320          H  
ATOM   8553 2HG2 THR B 512      10.557  14.449  46.277  1.00  7.320          H  
ATOM   8554 3HG2 THR B 512      11.201  13.289  47.448  1.00  7.320          H  
ATOM   8555  N   THR B 513      11.447   9.821  44.247  1.00  3.770          N  
ATOM   8556  CA  THR B 513      11.853   8.905  43.191  1.00  3.930          C  
ATOM   8557  C   THR B 513      10.643   8.463  42.376  1.00  4.010          C  
ATOM   8558  O   THR B 513      10.784   7.785  41.358  1.00  4.170          O  
ATOM   8559  CB  THR B 513      12.592   7.675  43.730  1.00  5.440          C  
ATOM   8560  OG1 THR B 513      11.738   6.948  44.617  1.00  5.440          O  
ATOM   8561  CG2 THR B 513      13.828   8.122  44.477  1.00  5.440          C  
ATOM   8562  H   THR B 513      11.393   9.481  45.218  1.00  4.520          H  
ATOM   8563  HA  THR B 513      12.532   9.427  42.523  1.00  4.720          H  
ATOM   8564  HB  THR B 513      12.879   7.033  42.897  1.00  6.530          H  
ATOM   8565  HG1 THR B 513      12.115   6.079  44.763  1.00  6.530          H  
ATOM   8566 1HG2 THR B 513      14.357   7.249  44.856  1.00  6.530          H  
ATOM   8567 2HG2 THR B 513      14.474   8.675  43.798  1.00  6.530          H  
ATOM   8568 3HG2 THR B 513      13.539   8.761  45.310  1.00  6.530          H  
ATOM   8569  N   THR B 514       9.433   8.835  42.822  1.00  4.350          N  
ATOM   8570  CA  THR B 514       8.218   8.464  42.117  1.00  4.690          C  
ATOM   8571  C   THR B 514       7.818   9.608  41.192  1.00  4.510          C  
ATOM   8572  O   THR B 514       6.855   9.506  40.430  1.00  4.950          O  
ATOM   8573  CB  THR B 514       7.058   8.136  43.083  1.00  6.430          C  
ATOM   8574  OG1 THR B 514       6.649   9.306  43.812  1.00  6.430          O  
ATOM   8575  CG2 THR B 514       7.487   7.072  44.070  1.00  6.430          C  
ATOM   8576  H   THR B 514       9.341   9.398  43.669  1.00  5.220          H  
ATOM   8577  HA  THR B 514       8.414   7.586  41.507  1.00  5.630          H  
ATOM   8578  HB  THR B 514       6.212   7.762  42.510  1.00  7.720          H  
ATOM   8579  HG1 THR B 514       7.409   9.719  44.265  1.00  7.720          H  
ATOM   8580 1HG2 THR B 514       6.657   6.841  44.734  1.00  7.720          H  
ATOM   8581 2HG2 THR B 514       7.782   6.183  43.532  1.00  7.720          H  
ATOM   8582 3HG2 THR B 514       8.331   7.438  44.657  1.00  7.720          H  
ATOM   8583  N   SER B 515       8.594  10.706  41.231  1.00  4.200          N  
ATOM   8584  CA  SER B 515       8.343  11.880  40.406  1.00  4.350          C  
ATOM   8585  C   SER B 515       9.124  11.750  39.110  1.00  4.160          C  
ATOM   8586  O   SER B 515       9.101  12.635  38.252  1.00  4.580          O  
ATOM   8587  CB  SER B 515       8.752  13.151  41.131  1.00  6.030          C  
ATOM   8588  OG  SER B 515       7.999  13.339  42.306  1.00  6.030          O  
ATOM   8589  H   SER B 515       9.395  10.757  41.861  1.00  5.040          H  
ATOM   8590  HA  SER B 515       7.281  11.929  40.171  1.00  5.220          H  
ATOM   8591 1HB  SER B 515       9.811  13.101  41.379  1.00  7.240          H  
ATOM   8592 2HB  SER B 515       8.613  14.002  40.469  1.00  7.240          H  
ATOM   8593  HG  SER B 515       8.268  14.190  42.658  1.00  7.240          H  
ATOM   8594  N   TRP B 516       9.861  10.656  39.008  1.00  3.860          N  
ATOM   8595  CA  TRP B 516      10.678  10.344  37.859  1.00  3.560          C  
ATOM   8596  C   TRP B 516       9.773   9.934  36.719  1.00  3.310          C  
ATOM   8597  O   TRP B 516       8.765   9.257  36.920  1.00  3.580          O  
ATOM   8598  CB  TRP B 516      11.655   9.234  38.205  1.00  5.100          C  
ATOM   8599  CG  TRP B 516      12.728   9.663  39.162  1.00  5.100          C  
ATOM   8600  CD1 TRP B 516      12.835  10.851  39.836  1.00  5.100          C  
ATOM   8601  CD2 TRP B 516      13.871   8.888  39.546  1.00  5.100          C  
ATOM   8602  NE1 TRP B 516      13.963  10.856  40.600  1.00  5.100          N  
ATOM   8603  CE2 TRP B 516      14.610   9.664  40.439  1.00  5.100          C  
ATOM   8604  CE3 TRP B 516      14.324   7.618  39.209  1.00  5.100          C  
ATOM   8605  CZ2 TRP B 516      15.781   9.211  40.999  1.00  5.100          C  
ATOM   8606  CZ3 TRP B 516      15.501   7.163  39.770  1.00  5.100          C  
ATOM   8607  CH2 TRP B 516      16.209   7.939  40.644  1.00  5.100          C  
ATOM   8608  H   TRP B 516       9.815   9.993  39.769  1.00  4.630          H  
ATOM   8609  HA  TRP B 516      11.232  11.232  37.559  1.00  4.270          H  
ATOM   8610 1HB  TRP B 516      11.109   8.409  38.666  1.00  6.120          H  
ATOM   8611 2HB  TRP B 516      12.121   8.856  37.300  1.00  6.120          H  
ATOM   8612  HD1 TRP B 516      12.139  11.682  39.784  1.00  6.120          H  
ATOM   8613  HE1 TRP B 516      14.267  11.620  41.190  1.00  6.120          H  
ATOM   8614  HE3 TRP B 516      13.765   7.001  38.513  1.00  6.120          H  
ATOM   8615  HZ2 TRP B 516      16.364   9.814  41.694  1.00  6.120          H  
ATOM   8616  HZ3 TRP B 516      15.851   6.168  39.499  1.00  6.120          H  
ATOM   8617  HH2 TRP B 516      17.133   7.549  41.069  1.00  6.120          H  
ATOM   8618  N   GLU B 517      10.127  10.330  35.518  1.00  2.990          N  
ATOM   8619  CA  GLU B 517       9.330   9.992  34.360  1.00  2.790          C  
ATOM   8620  C   GLU B 517       9.603   8.596  33.794  1.00  2.550          C  
ATOM   8621  O   GLU B 517      10.688   8.314  33.261  1.00  2.480          O  
ATOM   8622  CB  GLU B 517       9.562  11.063  33.283  1.00  3.990          C  
ATOM   8623  CG  GLU B 517       9.083  12.465  33.708  1.00  3.990          C  
ATOM   8624  CD  GLU B 517       9.237  13.532  32.643  1.00  3.990          C  
ATOM   8625  OE1 GLU B 517       9.514  13.187  31.524  1.00  3.990          O  
ATOM   8626  OE2 GLU B 517       9.086  14.689  32.960  1.00  3.990          O  
ATOM   8627  H   GLU B 517      10.945  10.908  35.411  1.00  3.590          H  
ATOM   8628  HA  GLU B 517       8.282  10.031  34.654  1.00  3.350          H  
ATOM   8629 1HB  GLU B 517      10.622  11.128  33.073  1.00  4.780          H  
ATOM   8630 2HB  GLU B 517       9.071  10.797  32.359  1.00  4.780          H  
ATOM   8631 1HG  GLU B 517       8.031  12.398  33.980  1.00  4.780          H  
ATOM   8632 2HG  GLU B 517       9.633  12.767  34.600  1.00  4.780          H  
ATOM   8633  N   ASN B 518       8.565   7.750  33.821  1.00  2.680          N  
ATOM   8634  CA  ASN B 518       8.672   6.408  33.270  1.00  2.730          C  
ATOM   8635  C   ASN B 518       8.982   6.466  31.767  1.00  2.460          C  
ATOM   8636  O   ASN B 518       9.661   5.560  31.282  1.00  2.320          O  
ATOM   8637  CB  ASN B 518       7.426   5.578  33.539  1.00  3.800          C  
ATOM   8638  CG  ASN B 518       7.281   5.027  34.963  1.00  3.800          C  
ATOM   8639  OD1 ASN B 518       8.226   4.694  35.724  1.00  3.800          O  
ATOM   8640  ND2 ASN B 518       6.042   4.948  35.325  1.00  3.800          N  
ATOM   8641  H   ASN B 518       7.714   8.048  34.284  1.00  3.220          H  
ATOM   8642  HA  ASN B 518       9.514   5.909  33.751  1.00  3.280          H  
ATOM   8643 1HB  ASN B 518       6.541   6.158  33.352  1.00  4.560          H  
ATOM   8644 2HB  ASN B 518       7.404   4.744  32.840  1.00  4.560          H  
ATOM   8645 1HD2 ASN B 518       5.779   4.602  36.242  1.00  4.560          H  
ATOM   8646 2HD2 ASN B 518       5.323   5.228  34.695  1.00  4.560          H  
ATOM   8647  N   PRO B 519       8.466   7.461  30.978  1.00  2.490          N  
ATOM   8648  CA  PRO B 519       8.797   7.650  29.582  1.00  2.380          C  
ATOM   8649  C   PRO B 519      10.291   7.868  29.332  1.00  2.200          C  
ATOM   8650  O   PRO B 519      10.750   7.591  28.229  1.00  2.160          O  
ATOM   8651  CB  PRO B 519       7.964   8.871  29.192  1.00  3.570          C  
ATOM   8652  CG  PRO B 519       6.781   8.839  30.128  1.00  3.570          C  
ATOM   8653  CD  PRO B 519       7.313   8.327  31.416  1.00  3.570          C  
ATOM   8654  HA  PRO B 519       8.431   6.785  29.019  1.00  2.860          H  
ATOM   8655 1HB  PRO B 519       8.575   9.787  29.303  1.00  4.280          H  
ATOM   8656 2HB  PRO B 519       7.678   8.803  28.129  1.00  4.280          H  
ATOM   8657 1HG  PRO B 519       6.351   9.849  30.225  1.00  4.280          H  
ATOM   8658 2HG  PRO B 519       5.992   8.199  29.726  1.00  4.280          H  
ATOM   8659 1HD  PRO B 519       7.612   9.196  31.971  1.00  4.280          H  
ATOM   8660 2HD  PRO B 519       6.529   7.763  31.905  1.00  4.280          H  
ATOM   8661  N   ASN B 520      11.070   8.340  30.327  1.00  2.180          N  
ATOM   8662  CA  ASN B 520      12.495   8.514  30.095  1.00  2.070          C  
ATOM   8663  C   ASN B 520      13.161   7.161  30.228  1.00  1.950          C  
ATOM   8664  O   ASN B 520      14.075   6.828  29.462  1.00  1.860          O  
ATOM   8665  CB  ASN B 520      13.079   9.576  30.999  1.00  2.940          C  
ATOM   8666  CG  ASN B 520      12.737  10.962  30.503  1.00  2.940          C  
ATOM   8667  OD1 ASN B 520      12.501  11.160  29.303  1.00  2.940          O  
ATOM   8668  ND2 ASN B 520      12.708  11.921  31.382  1.00  2.940          N  
ATOM   8669  H   ASN B 520      10.724   8.574  31.259  1.00  2.620          H  
ATOM   8670  HA  ASN B 520      12.643   8.837  29.068  1.00  2.480          H  
ATOM   8671 1HB  ASN B 520      12.666   9.461  31.995  1.00  3.530          H  
ATOM   8672 2HB  ASN B 520      14.154   9.466  31.078  1.00  3.530          H  
ATOM   8673 1HD2 ASN B 520      12.474  12.853  31.093  1.00  3.530          H  
ATOM   8674 2HD2 ASN B 520      12.899  11.741  32.344  1.00  3.530          H  
ATOM   8675  N   LYS B 521      12.694   6.358  31.191  1.00  2.030          N  
ATOM   8676  CA  LYS B 521      13.258   5.021  31.273  1.00  2.010          C  
ATOM   8677  C   LYS B 521      12.885   4.282  29.988  1.00  1.950          C  
ATOM   8678  O   LYS B 521      13.754   3.692  29.347  1.00  1.900          O  
ATOM   8679  CB  LYS B 521      12.801   4.241  32.499  1.00  2.820          C  
ATOM   8680  CG  LYS B 521      13.365   4.725  33.818  1.00  2.820          C  
ATOM   8681  CD  LYS B 521      12.904   3.822  34.959  1.00  2.820          C  
ATOM   8682  CE  LYS B 521      13.468   4.250  36.313  1.00  2.820          C  
ATOM   8683  NZ  LYS B 521      13.045   3.298  37.397  1.00  2.820          N  
ATOM   8684  H   LYS B 521      11.974   6.713  31.833  1.00  2.440          H  
ATOM   8685  HA  LYS B 521      14.344   5.094  31.309  1.00  2.410          H  
ATOM   8686 1HB  LYS B 521      11.709   4.251  32.555  1.00  3.390          H  
ATOM   8687 2HB  LYS B 521      13.113   3.231  32.387  1.00  3.390          H  
ATOM   8688 1HG  LYS B 521      14.457   4.713  33.765  1.00  3.390          H  
ATOM   8689 2HG  LYS B 521      13.028   5.747  34.000  1.00  3.390          H  
ATOM   8690 1HD  LYS B 521      11.811   3.834  35.009  1.00  3.390          H  
ATOM   8691 2HD  LYS B 521      13.228   2.801  34.760  1.00  3.390          H  
ATOM   8692 1HE  LYS B 521      14.558   4.279  36.265  1.00  3.390          H  
ATOM   8693 2HE  LYS B 521      13.099   5.250  36.554  1.00  3.390          H  
ATOM   8694 1HZ  LYS B 521      13.415   3.591  38.288  1.00  3.390          H  
ATOM   8695 2HZ  LYS B 521      12.036   3.268  37.450  1.00  3.390          H  
ATOM   8696 3HZ  LYS B 521      13.390   2.372  37.186  1.00  3.390          H  
ATOM   8697  N   PHE B 522      11.632   4.431  29.532  1.00  2.030          N  
ATOM   8698  CA  PHE B 522      11.208   3.828  28.273  1.00  2.070          C  
ATOM   8699  C   PHE B 522      12.014   4.299  27.081  1.00  1.840          C  
ATOM   8700  O   PHE B 522      12.342   3.483  26.227  1.00  1.750          O  
ATOM   8701  CB  PHE B 522       9.736   4.023  27.992  1.00  2.880          C  
ATOM   8702  CG  PHE B 522       8.858   2.931  28.474  1.00  2.880          C  
ATOM   8703  CD1 PHE B 522       8.190   2.960  29.688  1.00  2.880          C  
ATOM   8704  CD2 PHE B 522       8.669   1.855  27.640  1.00  2.880          C  
ATOM   8705  CE1 PHE B 522       7.365   1.919  30.031  1.00  2.880          C  
ATOM   8706  CE2 PHE B 522       7.854   0.821  27.985  1.00  2.880          C  
ATOM   8707  CZ  PHE B 522       7.204   0.843  29.167  1.00  2.880          C  
ATOM   8708  H   PHE B 522      10.943   4.922  30.111  1.00  2.440          H  
ATOM   8709  HA  PHE B 522      11.363   2.757  28.366  1.00  2.480          H  
ATOM   8710 1HB  PHE B 522       9.426   4.923  28.467  1.00  3.460          H  
ATOM   8711 2HB  PHE B 522       9.576   4.148  26.922  1.00  3.460          H  
ATOM   8712  HD1 PHE B 522       8.312   3.806  30.360  1.00  3.460          H  
ATOM   8713  HD2 PHE B 522       9.192   1.846  26.681  1.00  3.460          H  
ATOM   8714  HE1 PHE B 522       6.841   1.939  30.974  1.00  3.460          H  
ATOM   8715  HE2 PHE B 522       7.721  -0.018  27.313  1.00  3.460          H  
ATOM   8716  HZ  PHE B 522       6.561   0.012  29.426  1.00  3.460          H  
ATOM   8717  N   ASN B 523      12.347   5.592  26.984  1.00  1.800          N  
ATOM   8718  CA  ASN B 523      13.161   6.012  25.852  1.00  1.670          C  
ATOM   8719  C   ASN B 523      14.468   5.226  25.848  1.00  1.520          C  
ATOM   8720  O   ASN B 523      14.895   4.719  24.800  1.00  1.460          O  
ATOM   8721  CB  ASN B 523      13.479   7.494  25.946  1.00  2.390          C  
ATOM   8722  CG  ASN B 523      12.320   8.384  25.661  1.00  2.390          C  
ATOM   8723  OD1 ASN B 523      11.334   7.999  25.016  1.00  2.390          O  
ATOM   8724  ND2 ASN B 523      12.415   9.596  26.141  1.00  2.390          N  
ATOM   8725  H   ASN B 523      11.991   6.280  27.648  1.00  2.160          H  
ATOM   8726  HA  ASN B 523      12.627   5.799  24.926  1.00  2.000          H  
ATOM   8727 1HB  ASN B 523      13.832   7.712  26.954  1.00  2.870          H  
ATOM   8728 2HB  ASN B 523      14.290   7.737  25.263  1.00  2.870          H  
ATOM   8729 1HD2 ASN B 523      11.672  10.248  25.999  1.00  2.870          H  
ATOM   8730 2HD2 ASN B 523      13.225   9.869  26.659  1.00  2.870          H  
ATOM   8731  N   ALA B 524      15.099   5.095  27.024  1.00  1.500          N  
ATOM   8732  CA  ALA B 524      16.328   4.323  27.103  1.00  1.390          C  
ATOM   8733  C   ALA B 524      16.079   2.862  26.767  1.00  1.380          C  
ATOM   8734  O   ALA B 524      16.873   2.244  26.060  1.00  1.310          O  
ATOM   8735  CB  ALA B 524      16.939   4.411  28.471  1.00  1.990          C  
ATOM   8736  H   ALA B 524      14.719   5.573  27.855  1.00  1.800          H  
ATOM   8737  HA  ALA B 524      17.027   4.732  26.372  1.00  1.670          H  
ATOM   8738 1HB  ALA B 524      17.855   3.852  28.467  1.00  2.390          H  
ATOM   8739 2HB  ALA B 524      17.148   5.430  28.733  1.00  2.390          H  
ATOM   8740 3HB  ALA B 524      16.241   3.990  29.191  1.00  2.390          H  
ATOM   8741  N   TRP B 525      14.964   2.300  27.241  1.00  1.500          N  
ATOM   8742  CA  TRP B 525      14.679   0.903  26.975  1.00  1.530          C  
ATOM   8743  C   TRP B 525      14.534   0.716  25.479  1.00  1.510          C  
ATOM   8744  O   TRP B 525      15.130  -0.187  24.913  1.00  1.510          O  
ATOM   8745  CB  TRP B 525      13.394   0.437  27.674  1.00  2.130          C  
ATOM   8746  CG  TRP B 525      13.448   0.536  29.184  1.00  2.130          C  
ATOM   8747  CD1 TRP B 525      14.548   0.706  29.950  1.00  2.130          C  
ATOM   8748  CD2 TRP B 525      12.342   0.480  30.110  1.00  2.130          C  
ATOM   8749  NE1 TRP B 525      14.199   0.774  31.266  1.00  2.130          N  
ATOM   8750  CE2 TRP B 525      12.871   0.647  31.382  1.00  2.130          C  
ATOM   8751  CE3 TRP B 525      10.980   0.310  29.969  1.00  2.130          C  
ATOM   8752  CZ2 TRP B 525      12.083   0.665  32.507  1.00  2.130          C  
ATOM   8753  CZ3 TRP B 525      10.195   0.324  31.109  1.00  2.130          C  
ATOM   8754  CH2 TRP B 525      10.728   0.506  32.338  1.00  2.130          C  
ATOM   8755  H   TRP B 525      14.348   2.844  27.847  1.00  1.800          H  
ATOM   8756  HA  TRP B 525      15.510   0.296  27.321  1.00  1.840          H  
ATOM   8757 1HB  TRP B 525      12.556   1.026  27.312  1.00  2.560          H  
ATOM   8758 2HB  TRP B 525      13.193  -0.598  27.407  1.00  2.560          H  
ATOM   8759  HD1 TRP B 525      15.562   0.792  29.584  1.00  2.560          H  
ATOM   8760  HE1 TRP B 525      14.831   0.906  32.038  1.00  2.560          H  
ATOM   8761  HE3 TRP B 525      10.538   0.169  28.989  1.00  2.560          H  
ATOM   8762  HZ2 TRP B 525      12.502   0.792  33.503  1.00  2.560          H  
ATOM   8763  HZ3 TRP B 525       9.137   0.185  31.004  1.00  2.560          H  
ATOM   8764  HH2 TRP B 525      10.080   0.507  33.213  1.00  2.560          H  
ATOM   8765  N   CYS B 526      13.848   1.633  24.797  1.00  1.540          N  
ATOM   8766  CA  CYS B 526      13.640   1.492  23.365  1.00  1.570          C  
ATOM   8767  C   CYS B 526      14.989   1.375  22.656  1.00  1.440          C  
ATOM   8768  O   CYS B 526      15.159   0.521  21.774  1.00  1.500          O  
ATOM   8769  CB  CYS B 526      12.893   2.707  22.810  1.00  2.190          C  
ATOM   8770  SG  CYS B 526      11.188   2.891  23.386  1.00  2.190          S  
ATOM   8771  H   CYS B 526      13.398   2.385  25.308  1.00  1.850          H  
ATOM   8772  HA  CYS B 526      13.051   0.596  23.180  1.00  1.880          H  
ATOM   8773 1HB  CYS B 526      13.429   3.614  23.067  1.00  2.620          H  
ATOM   8774 2HB  CYS B 526      12.865   2.633  21.742  1.00  2.620          H  
ATOM   8775  HG  CYS B 526      11.518   3.069  24.693  1.00  2.620          H  
ATOM   8776  N   GLU B 527      15.959   2.219  23.060  1.00  1.330          N  
ATOM   8777  CA  GLU B 527      17.307   2.173  22.499  1.00  1.290          C  
ATOM   8778  C   GLU B 527      18.035   0.859  22.807  1.00  1.280          C  
ATOM   8779  O   GLU B 527      18.625   0.244  21.905  1.00  1.350          O  
ATOM   8780  CB  GLU B 527      18.153   3.347  23.006  1.00  1.820          C  
ATOM   8781  CG  GLU B 527      19.566   3.346  22.451  1.00  1.820          C  
ATOM   8782  CD  GLU B 527      20.408   4.504  22.864  1.00  1.820          C  
ATOM   8783  OE1 GLU B 527      19.915   5.413  23.483  1.00  1.820          O  
ATOM   8784  OE2 GLU B 527      21.576   4.470  22.554  1.00  1.820          O  
ATOM   8785  H   GLU B 527      15.719   2.942  23.755  1.00  1.600          H  
ATOM   8786  HA  GLU B 527      17.220   2.263  21.417  1.00  1.550          H  
ATOM   8787 1HB  GLU B 527      17.676   4.287  22.735  1.00  2.190          H  
ATOM   8788 2HB  GLU B 527      18.214   3.312  24.094  1.00  2.190          H  
ATOM   8789 1HG  GLU B 527      20.060   2.454  22.803  1.00  2.190          H  
ATOM   8790 2HG  GLU B 527      19.521   3.299  21.363  1.00  2.190          H  
ATOM   8791  N   ILE B 528      17.999   0.420  24.070  1.00  1.270          N  
ATOM   8792  CA  ILE B 528      18.695  -0.801  24.464  1.00  1.320          C  
ATOM   8793  C   ILE B 528      18.107  -1.990  23.755  1.00  1.410          C  
ATOM   8794  O   ILE B 528      18.830  -2.862  23.282  1.00  1.510          O  
ATOM   8795  CB  ILE B 528      18.679  -1.069  25.993  1.00  1.830          C  
ATOM   8796  CG1 ILE B 528      19.811  -0.291  26.696  1.00  1.830          C  
ATOM   8797  CG2 ILE B 528      18.819  -2.613  26.326  1.00  1.830          C  
ATOM   8798  CD1 ILE B 528      19.684   1.207  26.708  1.00  1.830          C  
ATOM   8799  H   ILE B 528      17.503   0.982  24.775  1.00  1.520          H  
ATOM   8800  HA  ILE B 528      19.736  -0.706  24.156  1.00  1.580          H  
ATOM   8801  HB  ILE B 528      17.732  -0.704  26.397  1.00  2.190          H  
ATOM   8802 1HG1 ILE B 528      19.868  -0.628  27.697  1.00  2.190          H  
ATOM   8803 2HG1 ILE B 528      20.747  -0.536  26.198  1.00  2.190          H  
ATOM   8804 1HG2 ILE B 528      18.788  -2.751  27.404  1.00  2.190          H  
ATOM   8805 2HG2 ILE B 528      18.013  -3.189  25.888  1.00  2.190          H  
ATOM   8806 3HG2 ILE B 528      19.769  -2.984  25.943  1.00  2.190          H  
ATOM   8807 1HD1 ILE B 528      20.514   1.611  27.219  1.00  2.190          H  
ATOM   8808 2HD1 ILE B 528      19.661   1.612  25.700  1.00  2.190          H  
ATOM   8809 3HD1 ILE B 528      18.787   1.485  27.233  1.00  2.190          H  
ATOM   8810  N   LEU B 529      16.793  -2.051  23.713  1.00  1.440          N  
ATOM   8811  CA  LEU B 529      16.121  -3.143  23.083  1.00  1.560          C  
ATOM   8812  C   LEU B 529      16.472  -3.177  21.608  1.00  1.590          C  
ATOM   8813  O   LEU B 529      16.826  -4.229  21.087  1.00  1.680          O  
ATOM   8814  CB  LEU B 529      14.621  -2.938  23.265  1.00  2.140          C  
ATOM   8815  CG  LEU B 529      14.062  -3.053  24.714  1.00  2.140          C  
ATOM   8816  CD1 LEU B 529      12.659  -2.525  24.724  1.00  2.140          C  
ATOM   8817  CD2 LEU B 529      14.085  -4.468  25.181  1.00  2.140          C  
ATOM   8818  H   LEU B 529      16.250  -1.305  24.135  1.00  1.730          H  
ATOM   8819  HA  LEU B 529      16.446  -4.071  23.542  1.00  1.870          H  
ATOM   8820 1HB  LEU B 529      14.374  -1.937  22.897  1.00  2.560          H  
ATOM   8821 2HB  LEU B 529      14.123  -3.653  22.656  1.00  2.560          H  
ATOM   8822  HG  LEU B 529      14.664  -2.459  25.384  1.00  2.560          H  
ATOM   8823 1HD1 LEU B 529      12.273  -2.573  25.719  1.00  2.560          H  
ATOM   8824 2HD1 LEU B 529      12.668  -1.488  24.395  1.00  2.560          H  
ATOM   8825 3HD1 LEU B 529      12.039  -3.098  24.076  1.00  2.560          H  
ATOM   8826 1HD2 LEU B 529      13.687  -4.529  26.194  1.00  2.560          H  
ATOM   8827 2HD2 LEU B 529      13.482  -5.074  24.517  1.00  2.560          H  
ATOM   8828 3HD2 LEU B 529      15.098  -4.823  25.176  1.00  2.560          H  
ATOM   8829  N   GLN B 530      16.494  -2.022  20.933  1.00  1.560          N  
ATOM   8830  CA  GLN B 530      16.809  -2.014  19.514  1.00  1.620          C  
ATOM   8831  C   GLN B 530      18.157  -2.602  19.169  1.00  1.620          C  
ATOM   8832  O   GLN B 530      18.299  -3.281  18.150  1.00  1.720          O  
ATOM   8833  CB  GLN B 530      16.678  -0.620  18.933  1.00  2.240          C  
ATOM   8834  CG  GLN B 530      16.967  -0.560  17.453  1.00  2.240          C  
ATOM   8835  CD  GLN B 530      16.615   0.733  16.909  1.00  2.240          C  
ATOM   8836  OE1 GLN B 530      15.747   0.839  16.037  1.00  2.240          O  
ATOM   8837  NE2 GLN B 530      17.263   1.764  17.415  1.00  2.240          N  
ATOM   8838  H   GLN B 530      16.199  -1.152  21.384  1.00  1.870          H  
ATOM   8839  HA  GLN B 530      16.092  -2.631  19.029  1.00  1.940          H  
ATOM   8840 1HB  GLN B 530      15.667  -0.248  19.102  1.00  2.690          H  
ATOM   8841 2HB  GLN B 530      17.363   0.053  19.456  1.00  2.690          H  
ATOM   8842 1HG  GLN B 530      18.037  -0.707  17.289  1.00  2.690          H  
ATOM   8843 2HG  GLN B 530      16.404  -1.323  16.932  1.00  2.690          H  
ATOM   8844 1HE2 GLN B 530      17.055   2.696  17.101  1.00  2.690          H  
ATOM   8845 2HE2 GLN B 530      17.928   1.625  18.150  1.00  2.690          H  
ATOM   8846  N   LYS B 531      19.166  -2.345  19.975  1.00  1.550          N  
ATOM   8847  CA  LYS B 531      20.448  -2.972  19.697  1.00  1.570          C  
ATOM   8848  C   LYS B 531      20.415  -4.465  20.105  1.00  1.610          C  
ATOM   8849  O   LYS B 531      20.851  -5.328  19.346  1.00  1.710          O  
ATOM   8850  CB  LYS B 531      21.572  -2.147  20.340  1.00  2.190          C  
ATOM   8851  CG  LYS B 531      21.492  -2.034  21.863  1.00  2.190          C  
ATOM   8852  CD  LYS B 531      22.555  -1.125  22.469  1.00  2.190          C  
ATOM   8853  CE  LYS B 531      22.320   0.362  22.082  1.00  2.190          C  
ATOM   8854  NZ  LYS B 531      23.194   1.285  22.848  1.00  2.190          N  
ATOM   8855  H   LYS B 531      19.029  -1.691  20.754  1.00  1.860          H  
ATOM   8856  HA  LYS B 531      20.616  -2.939  18.620  1.00  1.880          H  
ATOM   8857 1HB  LYS B 531      22.537  -2.580  20.077  1.00  2.630          H  
ATOM   8858 2HB  LYS B 531      21.538  -1.154  19.915  1.00  2.630          H  
ATOM   8859 1HG  LYS B 531      20.539  -1.614  22.108  1.00  2.630          H  
ATOM   8860 2HG  LYS B 531      21.569  -3.013  22.325  1.00  2.630          H  
ATOM   8861 1HD  LYS B 531      22.515  -1.204  23.559  1.00  2.630          H  
ATOM   8862 2HD  LYS B 531      23.522  -1.435  22.155  1.00  2.630          H  
ATOM   8863 1HE  LYS B 531      22.536   0.501  21.031  1.00  2.630          H  
ATOM   8864 2HE  LYS B 531      21.282   0.611  22.269  1.00  2.630          H  
ATOM   8865 1HZ  LYS B 531      23.053   2.253  22.583  1.00  2.630          H  
ATOM   8866 2HZ  LYS B 531      23.052   1.191  23.858  1.00  2.630          H  
ATOM   8867 3HZ  LYS B 531      24.163   1.038  22.688  1.00  2.630          H  
ATOM   8868  N   MET B 532      19.765  -4.808  21.236  1.00  1.650          N  
ATOM   8869  CA  MET B 532      19.705  -6.209  21.675  1.00  1.740          C  
ATOM   8870  C   MET B 532      18.937  -7.068  20.675  1.00  1.980          C  
ATOM   8871  O   MET B 532      19.263  -8.235  20.468  1.00  2.120          O  
ATOM   8872  CB  MET B 532      19.038  -6.328  23.045  1.00  2.400          C  
ATOM   8873  CG  MET B 532      19.805  -5.749  24.196  1.00  2.400          C  
ATOM   8874  SD  MET B 532      21.341  -6.559  24.519  1.00  2.400          S  
ATOM   8875  CE  MET B 532      22.017  -5.368  25.673  1.00  2.400          C  
ATOM   8876  H   MET B 532      19.356  -4.087  21.842  1.00  1.980          H  
ATOM   8877  HA  MET B 532      20.719  -6.599  21.735  1.00  2.090          H  
ATOM   8878 1HB  MET B 532      18.100  -5.793  23.015  1.00  2.880          H  
ATOM   8879 2HB  MET B 532      18.816  -7.376  23.261  1.00  2.880          H  
ATOM   8880 1HG  MET B 532      20.040  -4.728  23.985  1.00  2.880          H  
ATOM   8881 2HG  MET B 532      19.191  -5.776  25.084  1.00  2.880          H  
ATOM   8882 1HE  MET B 532      22.990  -5.693  26.001  1.00  2.880          H  
ATOM   8883 2HE  MET B 532      22.107  -4.406  25.184  1.00  2.880          H  
ATOM   8884 3HE  MET B 532      21.369  -5.265  26.531  1.00  2.880          H  
ATOM   8885  N   ASN B 533      17.997  -6.451  19.967  1.00  2.420          N  
ATOM   8886  CA  ASN B 533      17.147  -7.083  18.970  1.00  2.720          C  
ATOM   8887  C   ASN B 533      17.857  -7.530  17.705  1.00  2.260          C  
ATOM   8888  O   ASN B 533      17.254  -8.151  16.833  1.00  2.490          O  
ATOM   8889  CB  ASN B 533      16.003  -6.172  18.653  1.00  3.690          C  
ATOM   8890  CG  ASN B 533      14.924  -6.259  19.638  1.00  3.690          C  
ATOM   8891  OD1 ASN B 533      14.505  -7.352  20.005  1.00  3.690          O  
ATOM   8892  ND2 ASN B 533      14.461  -5.171  20.091  1.00  3.690          N  
ATOM   8893  H   ASN B 533      17.772  -5.493  20.234  1.00  2.900          H  
ATOM   8894  HA  ASN B 533      16.734  -7.975  19.420  1.00  3.260          H  
ATOM   8895 1HB  ASN B 533      16.368  -5.148  18.627  1.00  4.430          H  
ATOM   8896 2HB  ASN B 533      15.632  -6.393  17.698  1.00  4.430          H  
ATOM   8897 1HD2 ASN B 533      13.736  -5.199  20.772  1.00  4.430          H  
ATOM   8898 2HD2 ASN B 533      14.825  -4.297  19.765  1.00  4.430          H  
ATOM   8899  N   LEU B 534      19.124  -7.218  17.585  1.00  2.410          N  
ATOM   8900  CA  LEU B 534      19.923  -7.726  16.494  1.00  2.850          C  
ATOM   8901  C   LEU B 534      20.821  -8.884  16.925  1.00  2.940          C  
ATOM   8902  O   LEU B 534      21.443  -9.526  16.070  1.00  3.470          O  
ATOM   8903  CB  LEU B 534      20.838  -6.628  15.953  1.00  3.810          C  
ATOM   8904  CG  LEU B 534      20.248  -5.408  15.288  1.00  3.810          C  
ATOM   8905  CD1 LEU B 534      21.377  -4.438  15.015  1.00  3.810          C  
ATOM   8906  CD2 LEU B 534      19.603  -5.801  13.962  1.00  3.810          C  
ATOM   8907  H   LEU B 534      19.573  -6.629  18.298  1.00  2.890          H  
ATOM   8908  HA  LEU B 534      19.263  -8.091  15.713  1.00  3.420          H  
ATOM   8909 1HB  LEU B 534      21.363  -6.245  16.811  1.00  4.580          H  
ATOM   8910 2HB  LEU B 534      21.553  -7.076  15.284  1.00  4.580          H  
ATOM   8911  HG  LEU B 534      19.509  -4.934  15.950  1.00  4.580          H  
ATOM   8912 1HD1 LEU B 534      20.976  -3.557  14.527  1.00  4.580          H  
ATOM   8913 2HD1 LEU B 534      21.851  -4.156  15.959  1.00  4.580          H  
ATOM   8914 3HD1 LEU B 534      22.104  -4.909  14.376  1.00  4.580          H  
ATOM   8915 1HD2 LEU B 534      19.206  -4.908  13.482  1.00  4.580          H  
ATOM   8916 2HD2 LEU B 534      20.349  -6.262  13.313  1.00  4.580          H  
ATOM   8917 3HD2 LEU B 534      18.800  -6.506  14.140  1.00  4.580          H  
ATOM   8918  N   TYR B 535      20.966  -9.107  18.241  1.00  3.040          N  
ATOM   8919  CA  TYR B 535      22.004 -10.013  18.708  1.00  3.590          C  
ATOM   8920  C   TYR B 535      21.598 -11.221  19.579  1.00  3.330          C  
ATOM   8921  O   TYR B 535      21.740 -11.116  20.799  1.00  4.040          O  
ATOM   8922  CB  TYR B 535      22.951  -9.194  19.614  1.00  4.810          C  
ATOM   8923  CG  TYR B 535      23.407  -7.829  19.084  1.00  4.810          C  
ATOM   8924  CD1 TYR B 535      23.709  -7.573  17.765  1.00  4.810          C  
ATOM   8925  CD2 TYR B 535      23.469  -6.795  20.001  1.00  4.810          C  
ATOM   8926  CE1 TYR B 535      24.021  -6.284  17.385  1.00  4.810          C  
ATOM   8927  CE2 TYR B 535      23.804  -5.520  19.615  1.00  4.810          C  
ATOM   8928  CZ  TYR B 535      24.063  -5.258  18.312  1.00  4.810          C  
ATOM   8929  OH  TYR B 535      24.345  -3.964  17.922  1.00  4.810          O  
ATOM   8930  H   TYR B 535      20.379  -8.638  18.937  1.00  3.650          H  
ATOM   8931  HA  TYR B 535      22.532 -10.392  17.842  1.00  4.310          H  
ATOM   8932 1HB  TYR B 535      22.433  -9.000  20.554  1.00  5.770          H  
ATOM   8933 2HB  TYR B 535      23.825  -9.777  19.854  1.00  5.770          H  
ATOM   8934  HD1 TYR B 535      23.657  -8.361  17.020  1.00  5.770          H  
ATOM   8935  HD2 TYR B 535      23.228  -6.993  21.041  1.00  5.770          H  
ATOM   8936  HE1 TYR B 535      24.200  -6.072  16.359  1.00  5.770          H  
ATOM   8937  HE2 TYR B 535      23.831  -4.714  20.343  1.00  5.770          H  
ATOM   8938  HH  TYR B 535      24.534  -3.942  16.970  1.00  5.770          H  
ATOM   8939  N   GLY B 536      21.239 -12.406  19.048  1.00  2.700          N  
ATOM   8940  CA  GLY B 536      20.918 -12.821  17.681  1.00  2.570          C  
ATOM   8941  C   GLY B 536      19.775 -13.844  17.832  1.00  2.230          C  
ATOM   8942  O   GLY B 536      18.641 -13.525  18.152  1.00  1.950          O  
ATOM   8943  H   GLY B 536      21.229 -13.181  19.708  1.00  3.240          H  
ATOM   8944 1HA  GLY B 536      20.599 -11.965  17.086  1.00  3.080          H  
ATOM   8945 2HA  GLY B 536      21.770 -13.281  17.200  1.00  3.080          H  
ATOM   8946  N   ALA B 537      20.067 -15.114  17.665  1.00  2.410          N  
ATOM   8947  CA  ALA B 537      19.045 -16.138  17.898  1.00  2.300          C  
ATOM   8948  C   ALA B 537      18.519 -16.110  19.361  1.00  2.030          C  
ATOM   8949  O   ALA B 537      17.462 -16.665  19.662  1.00  1.920          O  
ATOM   8950  CB  ALA B 537      19.597 -17.507  17.572  1.00  3.260          C  
ATOM   8951  H   ALA B 537      20.995 -15.390  17.375  1.00  2.890          H  
ATOM   8952  HA  ALA B 537      18.204 -15.931  17.235  1.00  2.760          H  
ATOM   8953 1HB  ALA B 537      18.818 -18.255  17.716  1.00  3.920          H  
ATOM   8954 2HB  ALA B 537      19.933 -17.525  16.536  1.00  3.920          H  
ATOM   8955 3HB  ALA B 537      20.437 -17.722  18.234  1.00  3.920          H  
ATOM   8956  N   GLY B 538      19.303 -15.534  20.282  1.00  2.120          N  
ATOM   8957  CA  GLY B 538      18.997 -15.414  21.710  1.00  2.150          C  
ATOM   8958  C   GLY B 538      18.251 -14.122  22.121  1.00  1.800          C  
ATOM   8959  O   GLY B 538      18.151 -13.807  23.317  1.00  1.920          O  
ATOM   8960  H   GLY B 538      20.194 -15.155  19.962  1.00  2.540          H  
ATOM   8961 1HA  GLY B 538      18.398 -16.275  22.005  1.00  2.580          H  
ATOM   8962 2HA  GLY B 538      19.923 -15.486  22.273  1.00  2.580          H  
ATOM   8963  N   ILE B 539      17.724 -13.361  21.150  1.00  1.650          N  
ATOM   8964  CA  ILE B 539      17.027 -12.089  21.429  1.00  1.660          C  
ATOM   8965  C   ILE B 539      15.881 -12.260  22.398  1.00  1.600          C  
ATOM   8966  O   ILE B 539      15.717 -11.463  23.321  1.00  1.670          O  
ATOM   8967  CB  ILE B 539      16.455 -11.511  20.127  1.00  2.320          C  
ATOM   8968  CG1 ILE B 539      17.563 -11.053  19.255  1.00  2.320          C  
ATOM   8969  CG2 ILE B 539      15.523 -10.345  20.425  1.00  2.320          C  
ATOM   8970  CD1 ILE B 539      17.161 -10.888  17.815  1.00  2.320          C  
ATOM   8971  H   ILE B 539      17.874 -13.642  20.175  1.00  1.980          H  
ATOM   8972  HA  ILE B 539      17.748 -11.387  21.857  1.00  1.990          H  
ATOM   8973  HB  ILE B 539      15.912 -12.279  19.605  1.00  2.780          H  
ATOM   8974 1HG1 ILE B 539      17.879 -10.085  19.607  1.00  2.780          H  
ATOM   8975 2HG1 ILE B 539      18.388 -11.688  19.378  1.00  2.780          H  
ATOM   8976 1HG2 ILE B 539      15.111  -9.929  19.513  1.00  2.780          H  
ATOM   8977 2HG2 ILE B 539      14.705 -10.635  21.053  1.00  2.780          H  
ATOM   8978 3HG2 ILE B 539      16.112  -9.600  20.928  1.00  2.780          H  
ATOM   8979 1HD1 ILE B 539      18.016 -10.527  17.246  1.00  2.780          H  
ATOM   8980 2HD1 ILE B 539      16.855 -11.849  17.423  1.00  2.780          H  
ATOM   8981 3HD1 ILE B 539      16.344 -10.198  17.708  1.00  2.780          H  
ATOM   8982  N   VAL B 540      15.059 -13.276  22.172  1.00  1.720          N  
ATOM   8983  CA  VAL B 540      13.937 -13.509  23.066  1.00  1.980          C  
ATOM   8984  C   VAL B 540      14.388 -13.847  24.453  1.00  1.940          C  
ATOM   8985  O   VAL B 540      13.770 -13.416  25.408  1.00  2.150          O  
ATOM   8986  CB  VAL B 540      12.976 -14.621  22.560  1.00  2.670          C  
ATOM   8987  CG1 VAL B 540      13.660 -16.009  22.517  1.00  2.670          C  
ATOM   8988  CG2 VAL B 540      11.761 -14.725  23.492  1.00  2.670          C  
ATOM   8989  H   VAL B 540      15.259 -13.880  21.389  1.00  2.060          H  
ATOM   8990  HA  VAL B 540      13.357 -12.587  23.118  1.00  2.380          H  
ATOM   8991  HB  VAL B 540      12.632 -14.358  21.598  1.00  3.200          H  
ATOM   8992 1HG1 VAL B 540      12.946 -16.741  22.142  1.00  3.200          H  
ATOM   8993 2HG1 VAL B 540      14.521 -15.981  21.853  1.00  3.200          H  
ATOM   8994 3HG1 VAL B 540      13.975 -16.320  23.500  1.00  3.200          H  
ATOM   8995 1HG2 VAL B 540      11.094 -15.483  23.113  1.00  3.200          H  
ATOM   8996 2HG2 VAL B 540      12.072 -15.006  24.496  1.00  3.200          H  
ATOM   8997 3HG2 VAL B 540      11.240 -13.787  23.535  1.00  3.200          H  
ATOM   8998  N   ILE B 541      15.477 -14.568  24.608  1.00  1.900          N  
ATOM   8999  CA  ILE B 541      15.848 -14.970  25.940  1.00  2.220          C  
ATOM   9000  C   ILE B 541      16.164 -13.745  26.791  1.00  2.190          C  
ATOM   9001  O   ILE B 541      15.641 -13.571  27.903  1.00  2.490          O  
ATOM   9002  CB  ILE B 541      17.077 -15.903  25.890  1.00  2.980          C  
ATOM   9003  CG1 ILE B 541      16.738 -17.219  25.155  1.00  2.980          C  
ATOM   9004  CG2 ILE B 541      17.531 -16.211  27.306  1.00  2.980          C  
ATOM   9005  CD1 ILE B 541      17.961 -18.052  24.785  1.00  2.980          C  
ATOM   9006  H   ILE B 541      16.028 -14.844  23.804  1.00  2.280          H  
ATOM   9007  HA  ILE B 541      15.000 -15.502  26.392  1.00  2.660          H  
ATOM   9008  HB  ILE B 541      17.885 -15.403  25.344  1.00  3.580          H  
ATOM   9009 1HG1 ILE B 541      16.082 -17.819  25.784  1.00  3.580          H  
ATOM   9010 2HG1 ILE B 541      16.214 -16.982  24.236  1.00  3.580          H  
ATOM   9011 1HG2 ILE B 541      18.408 -16.840  27.307  1.00  3.580          H  
ATOM   9012 2HG2 ILE B 541      17.761 -15.309  27.805  1.00  3.580          H  
ATOM   9013 3HG2 ILE B 541      16.727 -16.713  27.845  1.00  3.580          H  
ATOM   9014 1HD1 ILE B 541      17.632 -18.950  24.259  1.00  3.580          H  
ATOM   9015 2HD1 ILE B 541      18.613 -17.473  24.133  1.00  3.580          H  
ATOM   9016 3HD1 ILE B 541      18.513 -18.348  25.667  1.00  3.580          H  
ATOM   9017  N   TYR B 542      17.038 -12.886  26.249  1.00  1.970          N  
ATOM   9018  CA  TYR B 542      17.475 -11.701  26.974  1.00  2.110          C  
ATOM   9019  C   TYR B 542      16.334 -10.699  27.183  1.00  2.130          C  
ATOM   9020  O   TYR B 542      16.101 -10.250  28.313  1.00  2.420          O  
ATOM   9021  CB  TYR B 542      18.671 -11.071  26.255  1.00  2.900          C  
ATOM   9022  CG  TYR B 542      19.350  -9.938  27.008  1.00  2.900          C  
ATOM   9023  CD1 TYR B 542      20.207 -10.259  28.034  1.00  2.900          C  
ATOM   9024  CD2 TYR B 542      19.159  -8.626  26.687  1.00  2.900          C  
ATOM   9025  CE1 TYR B 542      20.862  -9.275  28.726  1.00  2.900          C  
ATOM   9026  CE2 TYR B 542      19.832  -7.643  27.407  1.00  2.900          C  
ATOM   9027  CZ  TYR B 542      20.683  -7.979  28.415  1.00  2.900          C  
ATOM   9028  OH  TYR B 542      21.391  -7.038  29.137  1.00  2.900          O  
ATOM   9029  H   TYR B 542      17.411 -13.092  25.315  1.00  2.360          H  
ATOM   9030  HA  TYR B 542      17.804 -12.008  27.957  1.00  2.530          H  
ATOM   9031 1HB  TYR B 542      19.418 -11.845  26.057  1.00  3.480          H  
ATOM   9032 2HB  TYR B 542      18.342 -10.687  25.288  1.00  3.480          H  
ATOM   9033  HD1 TYR B 542      20.369 -11.300  28.287  1.00  3.480          H  
ATOM   9034  HD2 TYR B 542      18.489  -8.355  25.872  1.00  3.480          H  
ATOM   9035  HE1 TYR B 542      21.535  -9.518  29.521  1.00  3.480          H  
ATOM   9036  HE2 TYR B 542      19.687  -6.599  27.163  1.00  3.480          H  
ATOM   9037  HH  TYR B 542      21.143  -6.128  28.901  1.00  3.480          H  
ATOM   9038  N   ILE B 543      15.638 -10.333  26.099  1.00  1.940          N  
ATOM   9039  CA  ILE B 543      14.566  -9.350  26.179  1.00  2.120          C  
ATOM   9040  C   ILE B 543      13.316  -9.817  26.892  1.00  2.320          C  
ATOM   9041  O   ILE B 543      12.760  -9.065  27.699  1.00  2.600          O  
ATOM   9042  CB  ILE B 543      14.207  -8.766  24.816  1.00  2.900          C  
ATOM   9043  CG1 ILE B 543      15.402  -7.911  24.329  1.00  2.900          C  
ATOM   9044  CG2 ILE B 543      12.907  -7.989  24.885  1.00  2.900          C  
ATOM   9045  CD1 ILE B 543      15.298  -7.428  22.938  1.00  2.900          C  
ATOM   9046  H   ILE B 543      15.855 -10.750  25.187  1.00  2.330          H  
ATOM   9047  HA  ILE B 543      14.951  -8.517  26.759  1.00  2.540          H  
ATOM   9048  HB  ILE B 543      14.090  -9.580  24.099  1.00  3.480          H  
ATOM   9049 1HG1 ILE B 543      15.511  -7.070  24.963  1.00  3.480          H  
ATOM   9050 2HG1 ILE B 543      16.304  -8.522  24.400  1.00  3.480          H  
ATOM   9051 1HG2 ILE B 543      12.702  -7.619  23.924  1.00  3.480          H  
ATOM   9052 2HG2 ILE B 543      12.072  -8.617  25.192  1.00  3.480          H  
ATOM   9053 3HG2 ILE B 543      13.004  -7.164  25.591  1.00  3.480          H  
ATOM   9054 1HD1 ILE B 543      16.173  -6.865  22.662  1.00  3.480          H  
ATOM   9055 2HD1 ILE B 543      15.201  -8.268  22.304  1.00  3.480          H  
ATOM   9056 3HD1 ILE B 543      14.433  -6.791  22.812  1.00  3.480          H  
ATOM   9057  N   TYR B 544      12.840 -11.034  26.597  1.00  2.260          N  
ATOM   9058  CA  TYR B 544      11.638 -11.548  27.226  1.00  2.560          C  
ATOM   9059  C   TYR B 544      11.841 -11.435  28.715  1.00  2.860          C  
ATOM   9060  O   TYR B 544      10.926 -11.041  29.419  1.00  3.140          O  
ATOM   9061  CB  TYR B 544      11.344 -12.993  26.816  1.00  3.460          C  
ATOM   9062  CG  TYR B 544      10.056 -13.581  27.318  1.00  3.460          C  
ATOM   9063  CD1 TYR B 544       8.874 -13.343  26.619  1.00  3.460          C  
ATOM   9064  CD2 TYR B 544      10.040 -14.361  28.455  1.00  3.460          C  
ATOM   9065  CE1 TYR B 544       7.697 -13.878  27.051  1.00  3.460          C  
ATOM   9066  CE2 TYR B 544       8.846 -14.899  28.895  1.00  3.460          C  
ATOM   9067  CZ  TYR B 544       7.677 -14.658  28.192  1.00  3.460          C  
ATOM   9068  OH  TYR B 544       6.484 -15.197  28.625  1.00  3.460          O  
ATOM   9069  H   TYR B 544      13.315 -11.646  25.941  1.00  2.710          H  
ATOM   9070  HA  TYR B 544      10.789 -10.926  26.945  1.00  3.070          H  
ATOM   9071 1HB  TYR B 544      11.329 -13.042  25.745  1.00  4.160          H  
ATOM   9072 2HB  TYR B 544      12.150 -13.633  27.169  1.00  4.160          H  
ATOM   9073  HD1 TYR B 544       8.881 -12.737  25.732  1.00  4.160          H  
ATOM   9074  HD2 TYR B 544      10.966 -14.549  29.002  1.00  4.160          H  
ATOM   9075  HE1 TYR B 544       6.779 -13.690  26.499  1.00  4.160          H  
ATOM   9076  HE2 TYR B 544       8.828 -15.517  29.793  1.00  4.160          H  
ATOM   9077  HH  TYR B 544       6.641 -15.726  29.411  1.00  4.160          H  
ATOM   9078  N   THR B 545      13.021 -11.812  29.222  1.00  2.880          N  
ATOM   9079  CA  THR B 545      13.296 -11.679  30.641  1.00  3.270          C  
ATOM   9080  C   THR B 545      13.322 -10.187  31.108  1.00  3.450          C  
ATOM   9081  O   THR B 545      12.709  -9.839  32.131  1.00  3.850          O  
ATOM   9082  CB  THR B 545      14.648 -12.345  30.977  1.00  4.420          C  
ATOM   9083  OG1 THR B 545      14.618 -13.738  30.604  1.00  4.420          O  
ATOM   9084  CG2 THR B 545      14.899 -12.259  32.478  1.00  4.420          C  
ATOM   9085  H   THR B 545      13.758 -12.211  28.631  1.00  3.460          H  
ATOM   9086  HA  THR B 545      12.503 -12.193  31.188  1.00  3.920          H  
ATOM   9087  HB  THR B 545      15.449 -11.844  30.428  1.00  5.310          H  
ATOM   9088  HG1 THR B 545      14.754 -13.809  29.630  1.00  5.310          H  
ATOM   9089 1HG2 THR B 545      15.843 -12.734  32.725  1.00  5.310          H  
ATOM   9090 2HG2 THR B 545      14.933 -11.221  32.779  1.00  5.310          H  
ATOM   9091 3HG2 THR B 545      14.096 -12.761  33.011  1.00  5.310          H  
ATOM   9092  N   MET B 546      14.042  -9.305  30.370  1.00  3.230          N  
ATOM   9093  CA  MET B 546      14.178  -7.908  30.808  1.00  3.470          C  
ATOM   9094  C   MET B 546      12.919  -7.086  30.910  1.00  3.690          C  
ATOM   9095  O   MET B 546      12.732  -6.413  31.921  1.00  3.950          O  
ATOM   9096  CB  MET B 546      15.032  -7.056  29.875  1.00  4.760          C  
ATOM   9097  CG  MET B 546      16.500  -7.271  29.847  1.00  4.760          C  
ATOM   9098  SD  MET B 546      17.322  -5.967  28.922  1.00  4.760          S  
ATOM   9099  CE  MET B 546      16.698  -6.132  27.277  1.00  4.760          C  
ATOM   9100  H   MET B 546      14.544  -9.624  29.536  1.00  3.880          H  
ATOM   9101  HA  MET B 546      14.639  -7.921  31.794  1.00  4.160          H  
ATOM   9102 1HB  MET B 546      14.670  -7.230  28.873  1.00  5.710          H  
ATOM   9103 2HB  MET B 546      14.854  -6.009  30.100  1.00  5.710          H  
ATOM   9104 1HG  MET B 546      16.882  -7.257  30.870  1.00  5.710          H  
ATOM   9105 2HG  MET B 546      16.750  -8.220  29.400  1.00  5.710          H  
ATOM   9106 1HE  MET B 546      17.176  -5.399  26.631  1.00  5.710          H  
ATOM   9107 2HE  MET B 546      16.898  -7.118  26.913  1.00  5.710          H  
ATOM   9108 3HE  MET B 546      15.629  -5.963  27.277  1.00  5.710          H  
ATOM   9109  N   LEU B 547      12.039  -7.110  29.913  1.00  3.620          N  
ATOM   9110  CA  LEU B 547      10.907  -6.207  30.065  1.00  3.890          C  
ATOM   9111  C   LEU B 547       9.975  -6.487  31.229  1.00  4.250          C  
ATOM   9112  O   LEU B 547       9.622  -5.539  31.906  1.00  4.530          O  
ATOM   9113  CB  LEU B 547      10.146  -5.985  28.758  1.00  5.340          C  
ATOM   9114  CG  LEU B 547      10.837  -5.074  27.777  1.00  5.340          C  
ATOM   9115  CD1 LEU B 547      10.191  -5.185  26.460  1.00  5.340          C  
ATOM   9116  CD2 LEU B 547      10.663  -3.615  28.255  1.00  5.340          C  
ATOM   9117  H   LEU B 547      12.197  -7.713  29.093  1.00  4.340          H  
ATOM   9118  HA  LEU B 547      11.351  -5.254  30.290  1.00  4.670          H  
ATOM   9119 1HB  LEU B 547       9.988  -6.934  28.253  1.00  6.410          H  
ATOM   9120 2HB  LEU B 547       9.190  -5.532  28.991  1.00  6.410          H  
ATOM   9121  HG  LEU B 547      11.889  -5.351  27.704  1.00  6.410          H  
ATOM   9122 1HD1 LEU B 547      10.678  -4.532  25.745  1.00  6.410          H  
ATOM   9123 2HD1 LEU B 547      10.264  -6.214  26.139  1.00  6.410          H  
ATOM   9124 3HD1 LEU B 547       9.163  -4.898  26.549  1.00  6.410          H  
ATOM   9125 1HD2 LEU B 547      11.149  -2.946  27.575  1.00  6.410          H  
ATOM   9126 2HD2 LEU B 547       9.598  -3.380  28.298  1.00  6.410          H  
ATOM   9127 3HD2 LEU B 547      11.068  -3.476  29.209  1.00  6.410          H  
ATOM   9128  N   PRO B 548       9.524  -7.717  31.528  1.00  4.340          N  
ATOM   9129  CA  PRO B 548       8.743  -7.995  32.718  1.00  4.700          C  
ATOM   9130  C   PRO B 548       9.482  -7.414  33.922  1.00  4.910          C  
ATOM   9131  O   PRO B 548       8.856  -6.820  34.793  1.00  5.270          O  
ATOM   9132  CB  PRO B 548       8.682  -9.519  32.715  1.00  7.050          C  
ATOM   9133  CG  PRO B 548       8.723  -9.849  31.246  1.00  7.050          C  
ATOM   9134  CD  PRO B 548       9.720  -8.838  30.673  1.00  7.050          C  
ATOM   9135  HA  PRO B 548       7.743  -7.554  32.616  1.00  5.640          H  
ATOM   9136 1HB  PRO B 548       9.537  -9.937  33.267  1.00  8.460          H  
ATOM   9137 2HB  PRO B 548       7.767  -9.865  33.216  1.00  8.460          H  
ATOM   9138 1HG  PRO B 548       9.053 -10.891  31.094  1.00  8.460          H  
ATOM   9139 2HG  PRO B 548       7.724  -9.764  30.801  1.00  8.460          H  
ATOM   9140 1HD  PRO B 548      10.714  -9.203  30.810  1.00  8.460          H  
ATOM   9141 2HD  PRO B 548       9.496  -8.629  29.628  1.00  8.460          H  
ATOM   9142  N   GLY B 549      10.822  -7.513  33.924  1.00  4.700          N  
ATOM   9143  CA  GLY B 549      11.661  -6.923  34.959  1.00  4.890          C  
ATOM   9144  C   GLY B 549      11.459  -5.406  35.053  1.00  5.060          C  
ATOM   9145  O   GLY B 549      11.101  -4.864  36.109  1.00  5.420          O  
ATOM   9146  H   GLY B 549      11.303  -8.082  33.212  1.00  5.640          H  
ATOM   9147 1HA  GLY B 549      11.454  -7.395  35.917  1.00  5.870          H  
ATOM   9148 2HA  GLY B 549      12.700  -7.120  34.705  1.00  5.870          H  
ATOM   9149  N   PHE B 550      11.725  -4.741  33.926  1.00  4.840          N  
ATOM   9150  CA  PHE B 550      11.667  -3.295  33.765  1.00  5.000          C  
ATOM   9151  C   PHE B 550      10.294  -2.749  34.133  1.00  5.270          C  
ATOM   9152  O   PHE B 550      10.181  -1.698  34.768  1.00  5.590          O  
ATOM   9153  CB  PHE B 550      11.937  -2.912  32.300  1.00  6.940          C  
ATOM   9154  CG  PHE B 550      13.361  -3.075  31.726  1.00  6.940          C  
ATOM   9155  CD1 PHE B 550      14.450  -3.437  32.492  1.00  6.940          C  
ATOM   9156  CD2 PHE B 550      13.588  -2.812  30.375  1.00  6.940          C  
ATOM   9157  CE1 PHE B 550      15.698  -3.554  31.916  1.00  6.940          C  
ATOM   9158  CE2 PHE B 550      14.818  -2.927  29.808  1.00  6.940          C  
ATOM   9159  CZ  PHE B 550      15.869  -3.299  30.572  1.00  6.940          C  
ATOM   9160  H   PHE B 550      11.995  -5.307  33.121  1.00  5.810          H  
ATOM   9161  HA  PHE B 550      12.404  -2.834  34.420  1.00  6.000          H  
ATOM   9162 1HB  PHE B 550      11.273  -3.494  31.688  1.00  8.320          H  
ATOM   9163 2HB  PHE B 550      11.650  -1.941  32.152  1.00  8.320          H  
ATOM   9164  HD1 PHE B 550      14.329  -3.645  33.553  1.00  8.320          H  
ATOM   9165  HD2 PHE B 550      12.777  -2.494  29.762  1.00  8.320          H  
ATOM   9166  HE1 PHE B 550      16.549  -3.852  32.531  1.00  8.320          H  
ATOM   9167  HE2 PHE B 550      14.957  -2.715  28.748  1.00  8.320          H  
ATOM   9168  HZ  PHE B 550      16.850  -3.389  30.124  1.00  8.320          H  
ATOM   9169  N   LEU B 551       9.252  -3.471  33.741  1.00  5.150          N  
ATOM   9170  CA  LEU B 551       7.879  -3.085  34.002  1.00  5.400          C  
ATOM   9171  C   LEU B 551       7.481  -3.348  35.463  1.00  5.730          C  
ATOM   9172  O   LEU B 551       6.868  -2.501  36.099  1.00  6.030          O  
ATOM   9173  CB  LEU B 551       6.971  -3.803  33.008  1.00  7.460          C  
ATOM   9174  CG  LEU B 551       6.711  -3.039  31.648  1.00  7.460          C  
ATOM   9175  CD1 LEU B 551       8.040  -2.703  30.930  1.00  7.460          C  
ATOM   9176  CD2 LEU B 551       5.873  -3.911  30.747  1.00  7.460          C  
ATOM   9177  H   LEU B 551       9.438  -4.315  33.204  1.00  6.180          H  
ATOM   9178  HA  LEU B 551       7.790  -2.021  33.813  1.00  6.480          H  
ATOM   9179 1HB  LEU B 551       7.421  -4.765  32.773  1.00  8.950          H  
ATOM   9180 2HB  LEU B 551       6.033  -3.994  33.491  1.00  8.950          H  
ATOM   9181  HG  LEU B 551       6.191  -2.110  31.856  1.00  8.950          H  
ATOM   9182 1HD1 LEU B 551       7.829  -2.182  29.999  1.00  8.950          H  
ATOM   9183 2HD1 LEU B 551       8.650  -2.071  31.554  1.00  8.950          H  
ATOM   9184 3HD1 LEU B 551       8.579  -3.619  30.711  1.00  8.950          H  
ATOM   9185 1HD2 LEU B 551       5.679  -3.383  29.816  1.00  8.950          H  
ATOM   9186 2HD2 LEU B 551       6.407  -4.840  30.537  1.00  8.950          H  
ATOM   9187 3HD2 LEU B 551       4.938  -4.141  31.225  1.00  8.950          H  
ATOM   9188  N   LYS B 552       7.884  -4.464  36.062  1.00  5.730          N  
ATOM   9189  CA  LYS B 552       7.550  -4.680  37.471  1.00  6.090          C  
ATOM   9190  C   LYS B 552       8.150  -3.591  38.376  1.00  6.320          C  
ATOM   9191  O   LYS B 552       7.571  -3.261  39.413  1.00  6.630          O  
ATOM   9192  CB  LYS B 552       7.960  -6.077  37.929  1.00  8.380          C  
ATOM   9193  CG  LYS B 552       7.068  -7.202  37.382  1.00  8.380          C  
ATOM   9194  CD  LYS B 552       7.564  -8.571  37.831  1.00  8.380          C  
ATOM   9195  CE  LYS B 552       6.685  -9.699  37.291  1.00  8.380          C  
ATOM   9196  NZ  LYS B 552       7.185 -11.044  37.716  1.00  8.380          N  
ATOM   9197  H   LYS B 552       8.378  -5.196  35.546  1.00  6.880          H  
ATOM   9198  HA  LYS B 552       6.468  -4.617  37.569  1.00  7.310          H  
ATOM   9199 1HB  LYS B 552       8.985  -6.274  37.598  1.00 10.060          H  
ATOM   9200 2HB  LYS B 552       7.947  -6.126  39.015  1.00 10.060          H  
ATOM   9201 1HG  LYS B 552       6.057  -7.057  37.758  1.00 10.060          H  
ATOM   9202 2HG  LYS B 552       7.026  -7.161  36.302  1.00 10.060          H  
ATOM   9203 1HD  LYS B 552       8.582  -8.714  37.461  1.00 10.060          H  
ATOM   9204 2HD  LYS B 552       7.579  -8.616  38.918  1.00 10.060          H  
ATOM   9205 1HE  LYS B 552       5.669  -9.567  37.658  1.00 10.060          H  
ATOM   9206 2HE  LYS B 552       6.678  -9.654  36.200  1.00 10.060          H  
ATOM   9207 1HZ  LYS B 552       6.582 -11.765  37.342  1.00 10.060          H  
ATOM   9208 2HZ  LYS B 552       8.124 -11.179  37.369  1.00 10.060          H  
ATOM   9209 3HZ  LYS B 552       7.188 -11.101  38.725  1.00 10.060          H  
ATOM   9210  N   GLN B 553       9.308  -3.034  37.980  1.00  6.190          N  
ATOM   9211  CA  GLN B 553      10.005  -1.965  38.713  1.00  6.420          C  
ATOM   9212  C   GLN B 553       9.591  -0.533  38.298  1.00  6.560          C  
ATOM   9213  O   GLN B 553      10.220   0.448  38.713  1.00  6.920          O  
ATOM   9214  CB  GLN B 553      11.519  -2.114  38.536  1.00  8.900          C  
ATOM   9215  CG  GLN B 553      12.094  -3.398  39.106  1.00  8.900          C  
ATOM   9216  CD  GLN B 553      11.894  -3.489  40.599  1.00  8.900          C  
ATOM   9217  OE1 GLN B 553      12.220  -2.555  41.332  1.00  8.900          O  
ATOM   9218  NE2 GLN B 553      11.358  -4.608  41.060  1.00  8.900          N  
ATOM   9219  H   GLN B 553       9.770  -3.433  37.152  1.00  7.430          H  
ATOM   9220  HA  GLN B 553       9.766  -2.074  39.768  1.00  7.700          H  
ATOM   9221 1HB  GLN B 553      11.753  -2.091  37.467  1.00 10.680          H  
ATOM   9222 2HB  GLN B 553      12.027  -1.275  39.006  1.00 10.680          H  
ATOM   9223 1HG  GLN B 553      11.597  -4.248  38.639  1.00 10.680          H  
ATOM   9224 2HG  GLN B 553      13.162  -3.429  38.899  1.00 10.680          H  
ATOM   9225 1HE2 GLN B 553      11.204  -4.722  42.043  1.00 10.680          H  
ATOM   9226 2HE2 GLN B 553      11.112  -5.339  40.425  1.00 10.680          H  
ATOM   9227  N   LEU B 554       8.578  -0.427  37.445  1.00  6.340          N  
ATOM   9228  CA  LEU B 554       8.002   0.808  36.911  1.00  6.520          C  
ATOM   9229  C   LEU B 554       7.346   1.603  38.049  1.00  7.000          C  
ATOM   9230  O   LEU B 554       6.722   1.009  38.928  1.00  6.940          O  
ATOM   9231  CB  LEU B 554       6.972   0.369  35.867  1.00  9.060          C  
ATOM   9232  CG  LEU B 554       6.345   1.304  34.905  1.00  9.060          C  
ATOM   9233  CD1 LEU B 554       7.380   1.785  33.887  1.00  9.060          C  
ATOM   9234  CD2 LEU B 554       5.240   0.547  34.204  1.00  9.060          C  
ATOM   9235  H   LEU B 554       8.124  -1.287  37.129  1.00  7.610          H  
ATOM   9236  HA  LEU B 554       8.793   1.405  36.463  1.00  7.820          H  
ATOM   9237 1HB  LEU B 554       7.481  -0.342  35.258  1.00 10.870          H  
ATOM   9238 2HB  LEU B 554       6.171  -0.147  36.390  1.00 10.870          H  
ATOM   9239  HG  LEU B 554       5.935   2.169  35.426  1.00 10.870          H  
ATOM   9240 1HD1 LEU B 554       6.898   2.451  33.186  1.00 10.870          H  
ATOM   9241 2HD1 LEU B 554       8.187   2.312  34.387  1.00 10.870          H  
ATOM   9242 3HD1 LEU B 554       7.786   0.927  33.356  1.00 10.870          H  
ATOM   9243 1HD2 LEU B 554       4.792   1.188  33.498  1.00 10.870          H  
ATOM   9244 2HD2 LEU B 554       5.659  -0.320  33.694  1.00 10.870          H  
ATOM   9245 3HD2 LEU B 554       4.497   0.216  34.930  1.00 10.870          H  
ATOM   9246  N   LYS B 555       7.475   2.933  38.078  1.00  7.630          N  
ATOM   9247  CA  LYS B 555       6.798   3.636  39.172  1.00  8.220          C  
ATOM   9248  C   LYS B 555       5.326   3.805  38.856  1.00  8.420          C  
ATOM   9249  O   LYS B 555       4.951   4.052  37.714  1.00  8.580          O  
ATOM   9250  CB  LYS B 555       7.449   4.985  39.484  1.00 11.270          C  
ATOM   9251  CG  LYS B 555       8.916   4.909  39.940  1.00 11.270          C  
ATOM   9252  CD  LYS B 555       9.066   4.120  41.263  1.00 11.270          C  
ATOM   9253  CE  LYS B 555      10.470   4.221  41.833  1.00 11.270          C  
ATOM   9254  NZ  LYS B 555      10.641   3.336  43.028  1.00 11.270          N  
ATOM   9255  H   LYS B 555       7.988   3.447  37.354  1.00  9.160          H  
ATOM   9256  HA  LYS B 555       6.853   3.020  40.065  1.00  9.860          H  
ATOM   9257 1HB  LYS B 555       7.413   5.617  38.594  1.00 13.530          H  
ATOM   9258 2HB  LYS B 555       6.882   5.494  40.264  1.00 13.530          H  
ATOM   9259 1HG  LYS B 555       9.494   4.403  39.168  1.00 13.530          H  
ATOM   9260 2HG  LYS B 555       9.319   5.915  40.064  1.00 13.530          H  
ATOM   9261 1HD  LYS B 555       8.351   4.481  41.995  1.00 13.530          H  
ATOM   9262 2HD  LYS B 555       8.873   3.064  41.078  1.00 13.530          H  
ATOM   9263 1HE  LYS B 555      11.195   3.941  41.072  1.00 13.530          H  
ATOM   9264 2HE  LYS B 555      10.653   5.254  42.135  1.00 13.530          H  
ATOM   9265 1HZ  LYS B 555      11.576   3.436  43.394  1.00 13.530          H  
ATOM   9266 2HZ  LYS B 555       9.976   3.599  43.742  1.00 13.530          H  
ATOM   9267 3HZ  LYS B 555      10.484   2.373  42.758  1.00 13.530          H  
ATOM   9268  N   LYS B 556       4.481   3.720  39.895  1.00  8.640          N  
ATOM   9269  CA  LYS B 556       3.030   3.858  39.725  1.00  9.050          C  
ATOM   9270  C   LYS B 556       2.565   2.782  38.756  1.00  8.600          C  
ATOM   9271  O   LYS B 556       1.728   3.010  37.873  1.00  8.970          O  
ATOM   9272  CB  LYS B 556       2.680   5.262  39.234  1.00 12.510          C  
ATOM   9273  CG  LYS B 556       3.153   6.332  40.190  1.00 12.510          C  
ATOM   9274  CD  LYS B 556       2.820   7.728  39.728  1.00 12.510          C  
ATOM   9275  CE  LYS B 556       3.439   8.740  40.695  1.00 12.510          C  
ATOM   9276  NZ  LYS B 556       3.259  10.144  40.256  1.00 12.510          N  
ATOM   9277  H   LYS B 556       4.855   3.531  40.814  1.00 10.370          H  
ATOM   9278  HA  LYS B 556       2.539   3.684  40.684  1.00 10.860          H  
ATOM   9279 1HB  LYS B 556       3.109   5.458  38.257  1.00 15.010          H  
ATOM   9280 2HB  LYS B 556       1.612   5.346  39.126  1.00 15.010          H  
ATOM   9281 1HG  LYS B 556       2.694   6.163  41.163  1.00 15.010          H  
ATOM   9282 2HG  LYS B 556       4.232   6.258  40.303  1.00 15.010          H  
ATOM   9283 1HD  LYS B 556       3.228   7.890  38.729  1.00 15.010          H  
ATOM   9284 2HD  LYS B 556       1.738   7.860  39.694  1.00 15.010          H  
ATOM   9285 1HE  LYS B 556       2.988   8.617  41.678  1.00 15.010          H  
ATOM   9286 2HE  LYS B 556       4.504   8.534  40.771  1.00 15.010          H  
ATOM   9287 1HZ  LYS B 556       3.712  10.748  40.931  1.00 15.010          H  
ATOM   9288 2HZ  LYS B 556       3.696  10.267  39.352  1.00 15.010          H  
ATOM   9289 3HZ  LYS B 556       2.279  10.369  40.192  1.00 15.010          H  
ATOM   9290  N   LYS B 557       3.119   1.589  38.965  1.00  7.940          N  
ATOM   9291  CA  LYS B 557       2.835   0.421  38.164  1.00  7.730          C  
ATOM   9292  C   LYS B 557       1.398  -0.056  38.215  1.00  7.720          C  
ATOM   9293  O   LYS B 557       0.906  -0.580  37.236  1.00  8.040          O  
ATOM   9294  CB  LYS B 557       3.771  -0.716  38.569  1.00 10.910          C  
ATOM   9295  CG  LYS B 557       3.554  -1.285  39.967  1.00 10.910          C  
ATOM   9296  CD  LYS B 557       4.659  -2.273  40.298  1.00 10.910          C  
ATOM   9297  CE  LYS B 557       4.491  -2.892  41.674  1.00 10.910          C  
ATOM   9298  NZ  LYS B 557       5.648  -3.767  42.027  1.00 10.910          N  
ATOM   9299  H   LYS B 557       3.786   1.516  39.721  1.00  9.530          H  
ATOM   9300  HA  LYS B 557       3.060   0.675  37.127  1.00  9.280          H  
ATOM   9301 1HB  LYS B 557       3.664  -1.536  37.861  1.00 13.090          H  
ATOM   9302 2HB  LYS B 557       4.793  -0.381  38.503  1.00 13.090          H  
ATOM   9303 1HG  LYS B 557       3.550  -0.485  40.705  1.00 13.090          H  
ATOM   9304 2HG  LYS B 557       2.599  -1.806  40.013  1.00 13.090          H  
ATOM   9305 1HD  LYS B 557       4.683  -3.063  39.544  1.00 13.090          H  
ATOM   9306 2HD  LYS B 557       5.620  -1.749  40.267  1.00 13.090          H  
ATOM   9307 1HE  LYS B 557       4.405  -2.100  42.416  1.00 13.090          H  
ATOM   9308 2HE  LYS B 557       3.579  -3.488  41.687  1.00 13.090          H  
ATOM   9309 1HZ  LYS B 557       5.505  -4.163  42.942  1.00 13.090          H  
ATOM   9310 2HZ  LYS B 557       5.731  -4.511  41.350  1.00 13.090          H  
ATOM   9311 3HZ  LYS B 557       6.503  -3.213  42.032  1.00 13.090          H  
ATOM   9312  N   GLN B 558       0.638   0.180  39.265  1.00  7.530          N  
ATOM   9313  CA  GLN B 558      -0.711  -0.363  39.169  1.00  7.560          C  
ATOM   9314  C   GLN B 558      -1.508   0.430  38.135  1.00  8.140          C  
ATOM   9315  O   GLN B 558      -2.126  -0.135  37.217  1.00  8.320          O  
ATOM   9316  CB  GLN B 558      -1.393  -0.310  40.535  1.00 10.570          C  
ATOM   9317  CG  GLN B 558      -0.749  -1.232  41.565  1.00 10.570          C  
ATOM   9318  CD  GLN B 558       0.517  -0.632  42.191  1.00 10.570          C  
ATOM   9319  OE1 GLN B 558       0.960   0.470  41.820  1.00 10.570          O  
ATOM   9320  NE2 GLN B 558       1.100  -1.350  43.134  1.00 10.570          N  
ATOM   9321  H   GLN B 558       0.986   0.638  40.107  1.00  9.040          H  
ATOM   9322  HA  GLN B 558      -0.655  -1.400  38.839  1.00  9.070          H  
ATOM   9323 1HB  GLN B 558      -1.373   0.709  40.921  1.00 12.690          H  
ATOM   9324 2HB  GLN B 558      -2.442  -0.598  40.431  1.00 12.690          H  
ATOM   9325 1HG  GLN B 558      -1.466  -1.436  42.360  1.00 12.690          H  
ATOM   9326 2HG  GLN B 558      -0.467  -2.161  41.068  1.00 12.690          H  
ATOM   9327 1HE2 GLN B 558       1.925  -1.010  43.585  1.00 12.690          H  
ATOM   9328 2HE2 GLN B 558       0.711  -2.231  43.405  1.00 12.690          H  
ATOM   9329  N   LEU B 559      -1.353   1.748  38.211  1.00  8.620          N  
ATOM   9330  CA  LEU B 559      -2.021   2.705  37.348  1.00  9.390          C  
ATOM   9331  C   LEU B 559      -1.612   2.543  35.884  1.00  9.800          C  
ATOM   9332  O   LEU B 559      -2.435   2.697  34.982  1.00 10.330          O  
ATOM   9333  CB  LEU B 559      -1.655   4.104  37.849  1.00 12.840          C  
ATOM   9334  CG  LEU B 559      -2.223   4.506  39.244  1.00 12.840          C  
ATOM   9335  CD1 LEU B 559      -1.571   5.809  39.676  1.00 12.840          C  
ATOM   9336  CD2 LEU B 559      -3.749   4.659  39.173  1.00 12.840          C  
ATOM   9337  H   LEU B 559      -0.780   2.102  38.964  1.00 10.340          H  
ATOM   9338  HA  LEU B 559      -3.091   2.540  37.410  1.00 11.270          H  
ATOM   9339 1HB  LEU B 559      -0.571   4.175  37.900  1.00 15.410          H  
ATOM   9340 2HB  LEU B 559      -1.994   4.825  37.129  1.00 15.410          H  
ATOM   9341  HG  LEU B 559      -1.977   3.743  39.981  1.00 15.410          H  
ATOM   9342 1HD1 LEU B 559      -1.951   6.103  40.653  1.00 15.410          H  
ATOM   9343 2HD1 LEU B 559      -0.506   5.677  39.738  1.00 15.410          H  
ATOM   9344 3HD1 LEU B 559      -1.783   6.576  38.964  1.00 15.410          H  
ATOM   9345 1HD2 LEU B 559      -4.128   4.950  40.152  1.00 15.410          H  
ATOM   9346 2HD2 LEU B 559      -4.006   5.420  38.452  1.00 15.410          H  
ATOM   9347 3HD2 LEU B 559      -4.211   3.726  38.887  1.00 15.410          H  
ATOM   9348  N   ILE B 560      -0.342   2.218  35.665  1.00  9.690          N  
ATOM   9349  CA  ILE B 560       0.223   2.034  34.335  1.00 10.290          C  
ATOM   9350  C   ILE B 560       0.291   0.611  33.771  1.00 10.260          C  
ATOM   9351  O   ILE B 560       0.034   0.409  32.585  1.00 11.020          O  
ATOM   9352  CB  ILE B 560       1.604   2.670  34.311  1.00 14.170          C  
ATOM   9353  CG1 ILE B 560       1.412   4.198  34.485  1.00 14.170          C  
ATOM   9354  CG2 ILE B 560       2.342   2.261  33.066  1.00 14.170          C  
ATOM   9355  CD1 ILE B 560       2.675   4.957  34.758  1.00 14.170          C  
ATOM   9356  H   ILE B 560       0.280   2.170  36.479  1.00 11.630          H  
ATOM   9357  HA  ILE B 560      -0.399   2.606  33.651  1.00 12.350          H  
ATOM   9358  HB  ILE B 560       2.178   2.346  35.182  1.00 17.000          H  
ATOM   9359 1HG1 ILE B 560       0.949   4.594  33.588  1.00 17.000          H  
ATOM   9360 2HG1 ILE B 560       0.739   4.377  35.324  1.00 17.000          H  
ATOM   9361 1HG2 ILE B 560       3.310   2.729  33.040  1.00 17.000          H  
ATOM   9362 2HG2 ILE B 560       2.482   1.189  33.033  1.00 17.000          H  
ATOM   9363 3HG2 ILE B 560       1.789   2.544  32.209  1.00 17.000          H  
ATOM   9364 1HD1 ILE B 560       2.438   6.015  34.874  1.00 17.000          H  
ATOM   9365 2HD1 ILE B 560       3.129   4.581  35.687  1.00 17.000          H  
ATOM   9366 3HD1 ILE B 560       3.370   4.840  33.941  1.00 17.000          H  
ATOM   9367  N   LEU B 561       0.759  -0.344  34.566  1.00  9.540          N  
ATOM   9368  CA  LEU B 561       0.989  -1.708  34.136  1.00  9.690          C  
ATOM   9369  C   LEU B 561      -0.305  -2.517  34.082  1.00  9.860          C  
ATOM   9370  O   LEU B 561      -0.477  -3.327  33.171  1.00  9.920          O  
ATOM   9371  CB  LEU B 561       2.048  -2.348  35.063  1.00 13.510          C  
ATOM   9372  CG  LEU B 561       2.585  -3.752  34.769  1.00 13.510          C  
ATOM   9373  CD1 LEU B 561       3.196  -3.793  33.399  1.00 13.510          C  
ATOM   9374  CD2 LEU B 561       3.677  -4.072  35.827  1.00 13.510          C  
ATOM   9375  H   LEU B 561       0.948  -0.141  35.534  1.00 11.450          H  
ATOM   9376  HA  LEU B 561       1.393  -1.661  33.133  1.00 11.630          H  
ATOM   9377 1HB  LEU B 561       2.890  -1.669  35.147  1.00 16.210          H  
ATOM   9378 2HB  LEU B 561       1.601  -2.444  36.035  1.00 16.210          H  
ATOM   9379  HG  LEU B 561       1.778  -4.486  34.823  1.00 16.210          H  
ATOM   9380 1HD1 LEU B 561       3.598  -4.787  33.213  1.00 16.210          H  
ATOM   9381 2HD1 LEU B 561       2.450  -3.571  32.643  1.00 16.210          H  
ATOM   9382 3HD1 LEU B 561       3.991  -3.062  33.355  1.00 16.210          H  
ATOM   9383 1HD2 LEU B 561       4.092  -5.065  35.646  1.00 16.210          H  
ATOM   9384 2HD2 LEU B 561       4.475  -3.332  35.766  1.00 16.210          H  
ATOM   9385 3HD2 LEU B 561       3.238  -4.042  36.824  1.00 16.210          H  
ATOM   9386  N   ASN B 562      -1.218  -2.345  35.058  1.00 10.100          N  
ATOM   9387  CA  ASN B 562      -2.464  -3.099  34.992  1.00 10.380          C  
ATOM   9388  C   ASN B 562      -3.404  -2.261  34.141  1.00 10.190          C  
ATOM   9389  O   ASN B 562      -4.124  -2.775  33.287  1.00 10.540          O  
ATOM   9390  CB  ASN B 562      -3.012  -3.385  36.369  1.00 14.420          C  
ATOM   9391  CG  ASN B 562      -2.162  -4.362  37.125  1.00 14.420          C  
ATOM   9392  OD1 ASN B 562      -1.456  -5.209  36.554  1.00 14.420          O  
ATOM   9393  ND2 ASN B 562      -2.213  -4.257  38.423  1.00 14.420          N  
ATOM   9394  H   ASN B 562      -1.085  -1.676  35.820  1.00 12.120          H  
ATOM   9395  HA  ASN B 562      -2.298  -4.043  34.473  1.00 12.460          H  
ATOM   9396 1HB  ASN B 562      -3.088  -2.461  36.941  1.00 17.300          H  
ATOM   9397 2HB  ASN B 562      -4.015  -3.794  36.278  1.00 17.300          H  
ATOM   9398 1HD2 ASN B 562      -1.671  -4.872  38.996  1.00 17.300          H  
ATOM   9399 2HD2 ASN B 562      -2.798  -3.560  38.841  1.00 17.300          H  
ATOM   9400  N   LEU B 563      -3.357  -0.946  34.386  1.00  9.840          N  
ATOM   9401  CA  LEU B 563      -4.091   0.073  33.640  1.00  9.860          C  
ATOM   9402  C   LEU B 563      -5.593  -0.216  33.593  1.00 10.230          C  
ATOM   9403  O   LEU B 563      -6.259  -0.077  32.565  1.00 10.680          O  
ATOM   9404  CB  LEU B 563      -3.424   0.207  32.253  1.00 13.800          C  
ATOM   9405  CG  LEU B 563      -3.895   1.299  31.247  1.00 13.800          C  
ATOM   9406  CD1 LEU B 563      -3.680   2.693  31.862  1.00 13.800          C  
ATOM   9407  CD2 LEU B 563      -3.042   1.170  29.968  1.00 13.800          C  
ATOM   9408  H   LEU B 563      -2.775  -0.647  35.169  1.00 11.810          H  
ATOM   9409  HA  LEU B 563      -3.960   1.013  34.167  1.00 11.830          H  
ATOM   9410 1HB  LEU B 563      -2.380   0.392  32.426  1.00 16.560          H  
ATOM   9411 2HB  LEU B 563      -3.496  -0.744  31.758  1.00 16.560          H  
ATOM   9412  HG  LEU B 563      -4.942   1.172  31.002  1.00 16.560          H  
ATOM   9413 1HD1 LEU B 563      -3.985   3.454  31.149  1.00 16.560          H  
ATOM   9414 2HD1 LEU B 563      -4.273   2.798  32.769  1.00 16.560          H  
ATOM   9415 3HD1 LEU B 563      -2.622   2.822  32.107  1.00 16.560          H  
ATOM   9416 1HD2 LEU B 563      -3.338   1.929  29.249  1.00 16.560          H  
ATOM   9417 2HD2 LEU B 563      -1.996   1.308  30.234  1.00 16.560          H  
ATOM   9418 3HD2 LEU B 563      -3.173   0.188  29.528  1.00 16.560          H  
ATOM   9419  N   ASN B 564      -6.116  -0.608  34.747  1.00 10.220          N  
ATOM   9420  CA  ASN B 564      -7.500  -0.938  34.992  1.00 10.490          C  
ATOM   9421  C   ASN B 564      -8.131   0.008  36.015  1.00 10.500          C  
ATOM   9422  O   ASN B 564      -9.035  -0.381  36.757  1.00 10.630          O  
ATOM   9423  CB  ASN B 564      -7.569  -2.371  35.448  1.00 14.580          C  
ATOM   9424  CG  ASN B 564      -6.773  -2.552  36.696  1.00 14.580          C  
ATOM   9425  OD1 ASN B 564      -5.821  -1.785  36.936  1.00 14.580          O  
ATOM   9426  ND2 ASN B 564      -7.116  -3.531  37.490  1.00 14.580          N  
ATOM   9427  H   ASN B 564      -5.489  -0.700  35.543  1.00 12.260          H  
ATOM   9428  HA  ASN B 564      -8.053  -0.831  34.058  1.00 12.590          H  
ATOM   9429 1HB  ASN B 564      -8.604  -2.658  35.632  1.00 17.490          H  
ATOM   9430 2HB  ASN B 564      -7.169  -3.025  34.670  1.00 17.490          H  
ATOM   9431 1HD2 ASN B 564      -6.611  -3.686  38.340  1.00 17.490          H  
ATOM   9432 2HD2 ASN B 564      -7.888  -4.119  37.253  1.00 17.490          H  
ATOM   9433  N   HIS B 565      -7.645   1.247  36.058  1.00 10.560          N  
ATOM   9434  CA  HIS B 565      -8.134   2.244  37.001  1.00 10.810          C  
ATOM   9435  C   HIS B 565      -8.479   3.535  36.278  1.00 10.740          C  
ATOM   9436  O   HIS B 565      -7.920   3.823  35.220  1.00 10.930          O  
ATOM   9437  CB  HIS B 565      -7.068   2.546  38.065  1.00 15.030          C  
ATOM   9438  CG  HIS B 565      -6.679   1.365  38.914  1.00 15.030          C  
ATOM   9439  ND1 HIS B 565      -7.493   0.867  39.907  1.00 15.030          N  
ATOM   9440  CD2 HIS B 565      -5.558   0.598  38.926  1.00 15.030          C  
ATOM   9441  CE1 HIS B 565      -6.895  -0.158  40.488  1.00 15.030          C  
ATOM   9442  NE2 HIS B 565      -5.722  -0.345  39.916  1.00 15.030          N  
ATOM   9443  H   HIS B 565      -6.910   1.500  35.413  1.00 12.670          H  
ATOM   9444  HA  HIS B 565      -9.032   1.882  37.496  1.00 12.970          H  
ATOM   9445 1HB  HIS B 565      -6.169   2.918  37.574  1.00 18.040          H  
ATOM   9446 2HB  HIS B 565      -7.427   3.338  38.723  1.00 18.040          H  
ATOM   9447  HD1 HIS B 565      -8.484   0.991  39.946  1.00 18.040          H  
ATOM   9448  HD2 HIS B 565      -4.643   0.611  38.332  1.00 18.040          H  
ATOM   9449  HE1 HIS B 565      -7.384  -0.692  41.300  1.00 18.040          H  
ATOM   9450  N   LYS B 566      -9.381   4.329  36.859  1.00 10.680          N  
ATOM   9451  CA  LYS B 566      -9.716   5.626  36.287  1.00 10.860          C  
ATOM   9452  C   LYS B 566      -8.590   6.616  36.606  1.00 10.950          C  
ATOM   9453  O   LYS B 566      -8.271   6.791  37.783  1.00 10.850          O  
ATOM   9454  CB  LYS B 566     -11.031   6.150  36.864  1.00 15.130          C  
ATOM   9455  CG  LYS B 566     -11.494   7.480  36.270  1.00 15.130          C  
ATOM   9456  CD  LYS B 566     -12.830   7.926  36.851  1.00 15.130          C  
ATOM   9457  CE  LYS B 566     -13.263   9.270  36.268  1.00 15.130          C  
ATOM   9458  NZ  LYS B 566     -14.565   9.733  36.834  1.00 15.130          N  
ATOM   9459  H   LYS B 566      -9.825   4.030  37.717  1.00 12.820          H  
ATOM   9460  HA  LYS B 566      -9.841   5.490  35.220  1.00 13.030          H  
ATOM   9461 1HB  LYS B 566     -11.820   5.416  36.701  1.00 18.160          H  
ATOM   9462 2HB  LYS B 566     -10.925   6.288  37.940  1.00 18.160          H  
ATOM   9463 1HG  LYS B 566     -10.743   8.255  36.472  1.00 18.160          H  
ATOM   9464 2HG  LYS B 566     -11.596   7.377  35.191  1.00 18.160          H  
ATOM   9465 1HD  LYS B 566     -13.592   7.178  36.630  1.00 18.160          H  
ATOM   9466 2HD  LYS B 566     -12.739   8.021  37.934  1.00 18.160          H  
ATOM   9467 1HE  LYS B 566     -12.497  10.014  36.487  1.00 18.160          H  
ATOM   9468 2HE  LYS B 566     -13.362   9.173  35.188  1.00 18.160          H  
ATOM   9469 1HZ  LYS B 566     -14.814  10.623  36.423  1.00 18.160          H  
ATOM   9470 2HZ  LYS B 566     -15.285   9.055  36.627  1.00 18.160          H  
ATOM   9471 3HZ  LYS B 566     -14.481   9.838  37.835  1.00 18.160          H  
ATOM   9472  N   PRO B 567      -7.946   7.236  35.604  1.00 11.300          N  
ATOM   9473  CA  PRO B 567      -6.848   8.163  35.767  1.00 11.530          C  
ATOM   9474  C   PRO B 567      -7.261   9.550  36.220  1.00 11.340          C  
ATOM   9475  O   PRO B 567      -8.307  10.044  35.801  1.00 11.630          O  
ATOM   9476  CB  PRO B 567      -6.303   8.241  34.343  1.00 17.290          C  
ATOM   9477  CG  PRO B 567      -7.493   8.014  33.455  1.00 17.290          C  
ATOM   9478  CD  PRO B 567      -8.347   7.019  34.196  1.00 17.290          C  
ATOM   9479  HA  PRO B 567      -6.114   7.734  36.459  1.00 13.840          H  
ATOM   9480 1HB  PRO B 567      -5.893   9.212  34.196  1.00 20.750          H  
ATOM   9481 2HB  PRO B 567      -5.497   7.525  34.184  1.00 20.750          H  
ATOM   9482 1HG  PRO B 567      -8.015   8.974  33.282  1.00 20.750          H  
ATOM   9483 2HG  PRO B 567      -7.161   7.654  32.469  1.00 20.750          H  
ATOM   9484 1HD  PRO B 567      -9.395   7.289  34.035  1.00 20.750          H  
ATOM   9485 2HD  PRO B 567      -8.104   5.992  33.868  1.00 20.750          H  
ATOM   9486  N   ALA B 568      -6.372  10.224  36.954  1.00 11.000          N  
ATOM   9487  CA  ALA B 568      -6.487  11.654  37.235  1.00 11.000          C  
ATOM   9488  C   ALA B 568      -6.395  12.431  35.922  1.00 11.070          C  
ATOM   9489  O   ALA B 568      -7.117  13.397  35.674  1.00 11.300          O  
ATOM   9490  CB  ALA B 568      -5.395  12.089  38.197  1.00 15.400          C  
ATOM   9491  H   ALA B 568      -5.568   9.728  37.313  1.00 13.200          H  
ATOM   9492  HA  ALA B 568      -7.464  11.844  37.678  1.00 13.200          H  
ATOM   9493 1HB  ALA B 568      -5.494  13.154  38.402  1.00 18.480          H  
ATOM   9494 2HB  ALA B 568      -5.486  11.531  39.127  1.00 18.480          H  
ATOM   9495 3HB  ALA B 568      -4.426  11.893  37.754  1.00 18.480          H  
ATOM   9496  N   TYR B 569      -5.448  11.988  35.107  1.00 11.020          N  
ATOM   9497  CA  TYR B 569      -5.120  12.506  33.794  1.00 11.130          C  
ATOM   9498  C   TYR B 569      -4.460  11.341  33.078  1.00 11.620          C  
ATOM   9499  O   TYR B 569      -3.973  10.419  33.733  1.00 11.720          O  
ATOM   9500  CB  TYR B 569      -4.193  13.717  33.909  1.00 15.540          C  
ATOM   9501  CG  TYR B 569      -2.877  13.378  34.555  1.00 15.540          C  
ATOM   9502  CD1 TYR B 569      -1.818  13.002  33.776  1.00 15.540          C  
ATOM   9503  CD2 TYR B 569      -2.740  13.434  35.927  1.00 15.540          C  
ATOM   9504  CE1 TYR B 569      -0.625  12.665  34.346  1.00 15.540          C  
ATOM   9505  CE2 TYR B 569      -1.543  13.103  36.507  1.00 15.540          C  
ATOM   9506  CZ  TYR B 569      -0.483  12.714  35.714  1.00 15.540          C  
ATOM   9507  OH  TYR B 569       0.725  12.373  36.279  1.00 15.540          O  
ATOM   9508  H   TYR B 569      -4.899  11.208  35.434  1.00 13.220          H  
ATOM   9509  HA  TYR B 569      -6.032  12.777  33.260  1.00 13.360          H  
ATOM   9510 1HB  TYR B 569      -3.994  14.125  32.917  1.00 18.650          H  
ATOM   9511 2HB  TYR B 569      -4.677  14.496  34.498  1.00 18.650          H  
ATOM   9512  HD1 TYR B 569      -1.931  12.966  32.697  1.00 18.650          H  
ATOM   9513  HD2 TYR B 569      -3.579  13.740  36.545  1.00 18.650          H  
ATOM   9514  HE1 TYR B 569       0.206  12.358  33.709  1.00 18.650          H  
ATOM   9515  HE2 TYR B 569      -1.430  13.144  37.590  1.00 18.650          H  
ATOM   9516  HH  TYR B 569       1.350  12.158  35.580  1.00 18.650          H  
ATOM   9517  N   THR B 570      -4.367  11.359  31.758  1.00 12.110          N  
ATOM   9518  CA  THR B 570      -3.724  10.219  31.124  1.00 12.550          C  
ATOM   9519  C   THR B 570      -2.307  10.060  31.675  1.00 12.360          C  
ATOM   9520  O   THR B 570      -1.471  10.950  31.533  1.00 12.390          O  
ATOM   9521  CB  THR B 570      -3.707  10.402  29.592  1.00 17.390          C  
ATOM   9522  OG1 THR B 570      -5.051  10.578  29.121  1.00 17.390          O  
ATOM   9523  CG2 THR B 570      -3.125   9.172  28.933  1.00 17.390          C  
ATOM   9524  H   THR B 570      -4.750  12.107  31.197  1.00 14.530          H  
ATOM   9525  HA  THR B 570      -4.290   9.319  31.365  1.00 15.060          H  
ATOM   9526  HB  THR B 570      -3.112  11.276  29.332  1.00 20.870          H  
ATOM   9527  HG1 THR B 570      -5.032  10.836  28.193  1.00 20.870          H  
ATOM   9528 1HG2 THR B 570      -3.119   9.304  27.853  1.00 20.870          H  
ATOM   9529 2HG2 THR B 570      -2.124   9.033  29.272  1.00 20.870          H  
ATOM   9530 3HG2 THR B 570      -3.722   8.301  29.188  1.00 20.870          H  
ATOM   9531  N   TRP B 571      -2.008   8.875  32.216  1.00 12.340          N  
ATOM   9532  CA  TRP B 571      -0.719   8.626  32.860  1.00 12.320          C  
ATOM   9533  C   TRP B 571       0.395   8.442  31.852  1.00 12.050          C  
ATOM   9534  O   TRP B 571       1.580   8.564  32.171  1.00 12.270          O  
ATOM   9535  CB  TRP B 571      -0.754   7.336  33.695  1.00 17.260          C  
ATOM   9536  CG  TRP B 571      -1.789   7.285  34.767  1.00 17.260          C  
ATOM   9537  CD1 TRP B 571      -2.825   6.402  34.810  1.00 17.260          C  
ATOM   9538  CD2 TRP B 571      -1.943   8.133  35.926  1.00 17.260          C  
ATOM   9539  NE1 TRP B 571      -3.593   6.627  35.904  1.00 17.260          N  
ATOM   9540  CE2 TRP B 571      -3.079   7.690  36.600  1.00 17.260          C  
ATOM   9541  CE3 TRP B 571      -1.225   9.210  36.437  1.00 17.260          C  
ATOM   9542  CZ2 TRP B 571      -3.521   8.291  37.766  1.00 17.260          C  
ATOM   9543  CZ3 TRP B 571      -1.665   9.806  37.607  1.00 17.260          C  
ATOM   9544  CH2 TRP B 571      -2.784   9.360  38.253  1.00 17.260          C  
ATOM   9545  H   TRP B 571      -2.730   8.173  32.259  1.00 14.810          H  
ATOM   9546  HA  TRP B 571      -0.485   9.479  33.498  1.00 14.780          H  
ATOM   9547 1HB  TRP B 571      -0.923   6.487  33.042  1.00 20.710          H  
ATOM   9548 2HB  TRP B 571       0.216   7.190  34.162  1.00 20.710          H  
ATOM   9549  HD1 TRP B 571      -3.010   5.613  34.078  1.00 20.710          H  
ATOM   9550  HE1 TRP B 571      -4.411   6.082  36.149  1.00 20.710          H  
ATOM   9551  HE3 TRP B 571      -0.334   9.577  35.932  1.00 20.710          H  
ATOM   9552  HZ2 TRP B 571      -4.406   7.943  38.301  1.00 20.710          H  
ATOM   9553  HZ3 TRP B 571      -1.091  10.642  37.998  1.00 20.710          H  
ATOM   9554  HH2 TRP B 571      -3.094   9.855  39.174  1.00 20.710          H  
ATOM   9555  N   LEU B 572      -0.002   8.056  30.655  1.00 11.750          N  
ATOM   9556  CA  LEU B 572       0.917   7.689  29.607  1.00 11.520          C  
ATOM   9557  C   LEU B 572       0.826   8.533  28.335  1.00 11.880          C  
ATOM   9558  O   LEU B 572      -0.247   8.626  27.741  1.00 11.880          O  
ATOM   9559  CB  LEU B 572       0.615   6.240  29.259  1.00 16.220          C  
ATOM   9560  CG  LEU B 572       0.775   5.234  30.406  1.00 16.220          C  
ATOM   9561  CD1 LEU B 572       0.243   3.885  29.945  1.00 16.220          C  
ATOM   9562  CD2 LEU B 572       2.263   5.156  30.831  1.00 16.220          C  
ATOM   9563  H   LEU B 572      -0.997   8.028  30.487  1.00 14.100          H  
ATOM   9564  HA  LEU B 572       1.903   7.744  30.020  1.00 13.820          H  
ATOM   9565 1HB  LEU B 572      -0.412   6.187  28.919  1.00 19.460          H  
ATOM   9566 2HB  LEU B 572       1.243   5.948  28.456  1.00 19.460          H  
ATOM   9567  HG  LEU B 572       0.188   5.547  31.248  1.00 19.460          H  
ATOM   9568 1HD1 LEU B 572       0.318   3.149  30.735  1.00 19.460          H  
ATOM   9569 2HD1 LEU B 572      -0.805   3.985  29.668  1.00 19.460          H  
ATOM   9570 3HD1 LEU B 572       0.809   3.557  29.092  1.00 19.460          H  
ATOM   9571 1HD2 LEU B 572       2.375   4.487  31.615  1.00 19.460          H  
ATOM   9572 2HD2 LEU B 572       2.867   4.826  30.023  1.00 19.460          H  
ATOM   9573 3HD2 LEU B 572       2.621   6.115  31.175  1.00 19.460          H  
ATOM   9574  N   PRO B 573       1.939   9.125  27.859  1.00 12.360          N  
ATOM   9575  CA  PRO B 573       2.024   9.865  26.622  1.00 12.930          C  
ATOM   9576  C   PRO B 573       1.575   8.960  25.507  1.00 12.420          C  
ATOM   9577  O   PRO B 573       1.798   7.754  25.573  1.00 11.780          O  
ATOM   9578  CB  PRO B 573       3.511  10.212  26.517  1.00 19.390          C  
ATOM   9579  CG  PRO B 573       3.999  10.224  27.942  1.00 19.390          C  
ATOM   9580  CD  PRO B 573       3.188   9.160  28.658  1.00 19.390          C  
ATOM   9581  HA  PRO B 573       1.391  10.769  26.681  1.00 15.520          H  
ATOM   9582 1HB  PRO B 573       4.030   9.463  25.896  1.00 23.270          H  
ATOM   9583 2HB  PRO B 573       3.636  11.181  26.014  1.00 23.270          H  
ATOM   9584 1HG  PRO B 573       5.079  10.021  27.959  1.00 23.270          H  
ATOM   9585 2HG  PRO B 573       3.862  11.225  28.380  1.00 23.270          H  
ATOM   9586 1HD  PRO B 573       3.699   8.204  28.648  1.00 23.270          H  
ATOM   9587 2HD  PRO B 573       2.996   9.534  29.681  1.00 23.270          H  
ATOM   9588  N   LYS B 574       0.971   9.526  24.486  1.00 12.830          N  
ATOM   9589  CA  LYS B 574       0.441   8.776  23.357  1.00 12.610          C  
ATOM   9590  C   LYS B 574       1.107   7.387  23.078  1.00 12.120          C  
ATOM   9591  O   LYS B 574       0.414   6.372  23.217  1.00 11.550          O  
ATOM   9592  CB  LYS B 574       0.410   9.723  22.153  1.00 17.740          C  
ATOM   9593  CG  LYS B 574      -0.159   9.176  20.889  1.00 17.740          C  
ATOM   9594  CD  LYS B 574      -0.289  10.293  19.861  1.00 17.740          C  
ATOM   9595  CE  LYS B 574       1.021  10.580  19.117  1.00 17.740          C  
ATOM   9596  NZ  LYS B 574       0.813  11.583  18.041  1.00 17.740          N  
ATOM   9597  H   LYS B 574       0.836  10.530  24.502  1.00 15.400          H  
ATOM   9598  HA  LYS B 574      -0.604   8.561  23.589  1.00 15.130          H  
ATOM   9599 1HB  LYS B 574      -0.250  10.546  22.417  1.00 21.290          H  
ATOM   9600 2HB  LYS B 574       1.360  10.175  21.972  1.00 21.290          H  
ATOM   9601 1HG  LYS B 574       0.484   8.391  20.488  1.00 21.290          H  
ATOM   9602 2HG  LYS B 574      -1.145   8.750  21.082  1.00 21.290          H  
ATOM   9603 1HD  LYS B 574      -1.056  10.060  19.160  1.00 21.290          H  
ATOM   9604 2HD  LYS B 574      -0.585  11.208  20.369  1.00 21.290          H  
ATOM   9605 1HE  LYS B 574       1.771  10.957  19.806  1.00 21.290          H  
ATOM   9606 2HE  LYS B 574       1.382   9.656  18.667  1.00 21.290          H  
ATOM   9607 1HZ  LYS B 574       1.670  11.752  17.546  1.00 21.290          H  
ATOM   9608 2HZ  LYS B 574       0.100  11.224  17.384  1.00 21.290          H  
ATOM   9609 3HZ  LYS B 574       0.478  12.444  18.435  1.00 21.290          H  
ATOM   9610  N   PRO B 575       2.387   7.263  22.636  1.00 12.430          N  
ATOM   9611  CA  PRO B 575       2.997   5.972  22.334  1.00 12.140          C  
ATOM   9612  C   PRO B 575       3.116   5.020  23.526  1.00 11.260          C  
ATOM   9613  O   PRO B 575       3.210   3.806  23.331  1.00 10.850          O  
ATOM   9614  CB  PRO B 575       4.392   6.372  21.828  1.00 18.210          C  
ATOM   9615  CG  PRO B 575       4.647   7.752  22.413  1.00 18.210          C  
ATOM   9616  CD  PRO B 575       3.290   8.417  22.438  1.00 18.210          C  
ATOM   9617  HA  PRO B 575       2.422   5.492  21.527  1.00 14.570          H  
ATOM   9618 1HB  PRO B 575       5.138   5.627  22.155  1.00 21.850          H  
ATOM   9619 2HB  PRO B 575       4.414   6.364  20.723  1.00 21.850          H  
ATOM   9620 1HG  PRO B 575       5.095   7.665  23.410  1.00 21.850          H  
ATOM   9621 2HG  PRO B 575       5.378   8.289  21.788  1.00 21.850          H  
ATOM   9622 1HD  PRO B 575       3.254   9.126  23.259  1.00 21.850          H  
ATOM   9623 2HD  PRO B 575       3.106   8.885  21.466  1.00 21.850          H  
ATOM   9624  N   LEU B 576       3.147   5.565  24.745  1.00 11.090          N  
ATOM   9625  CA  LEU B 576       3.274   4.758  25.941  1.00 10.440          C  
ATOM   9626  C   LEU B 576       1.956   4.093  26.208  1.00  9.850          C  
ATOM   9627  O   LEU B 576       1.894   2.947  26.666  1.00  9.270          O  
ATOM   9628  CB  LEU B 576       3.697   5.616  27.130  1.00 14.880          C  
ATOM   9629  CG  LEU B 576       5.200   5.841  27.402  1.00 14.880          C  
ATOM   9630  CD1 LEU B 576       5.828   4.574  27.880  1.00 14.880          C  
ATOM   9631  CD2 LEU B 576       5.895   6.366  26.146  1.00 14.880          C  
ATOM   9632  H   LEU B 576       3.029   6.565  24.880  1.00 13.310          H  
ATOM   9633  HA  LEU B 576       4.003   3.985  25.766  1.00 12.530          H  
ATOM   9634 1HB  LEU B 576       3.237   6.576  27.037  1.00 17.850          H  
ATOM   9635 2HB  LEU B 576       3.308   5.149  27.985  1.00 17.850          H  
ATOM   9636  HG  LEU B 576       5.307   6.568  28.187  1.00 17.850          H  
ATOM   9637 1HD1 LEU B 576       6.857   4.789  28.083  1.00 17.850          H  
ATOM   9638 2HD1 LEU B 576       5.335   4.242  28.791  1.00 17.850          H  
ATOM   9639 3HD1 LEU B 576       5.766   3.791  27.141  1.00 17.850          H  
ATOM   9640 1HD2 LEU B 576       6.950   6.541  26.365  1.00 17.850          H  
ATOM   9641 2HD2 LEU B 576       5.814   5.641  25.337  1.00 17.850          H  
ATOM   9642 3HD2 LEU B 576       5.427   7.303  25.844  1.00 17.850          H  
ATOM   9643  N   ALA B 577       0.888   4.848  25.950  1.00 10.130          N  
ATOM   9644  CA  ALA B 577      -0.450   4.351  26.170  1.00  9.880          C  
ATOM   9645  C   ALA B 577      -0.654   3.137  25.287  1.00  9.670          C  
ATOM   9646  O   ALA B 577      -1.227   2.134  25.728  1.00  9.250          O  
ATOM   9647  CB  ALA B 577      -1.475   5.432  25.890  1.00 13.930          C  
ATOM   9648  H   ALA B 577       1.044   5.801  25.597  1.00 12.160          H  
ATOM   9649  HA  ALA B 577      -0.544   4.038  27.203  1.00 11.860          H  
ATOM   9650 1HB  ALA B 577      -2.473   5.043  26.068  1.00 16.720          H  
ATOM   9651 2HB  ALA B 577      -1.291   6.287  26.545  1.00 16.720          H  
ATOM   9652 3HB  ALA B 577      -1.391   5.751  24.854  1.00 16.720          H  
ATOM   9653  N   PHE B 578      -0.143   3.211  24.043  1.00 10.130          N  
ATOM   9654  CA  PHE B 578      -0.249   2.065  23.150  1.00 10.230          C  
ATOM   9655  C   PHE B 578       0.488   0.879  23.740  1.00  9.600          C  
ATOM   9656  O   PHE B 578      -0.058  -0.217  23.835  1.00  9.510          O  
ATOM   9657  CB  PHE B 578       0.321   2.265  21.752  1.00 14.280          C  
ATOM   9658  CG  PHE B 578       0.081   0.979  20.935  1.00 14.280          C  
ATOM   9659  CD1 PHE B 578      -1.059   0.844  20.179  1.00 14.280          C  
ATOM   9660  CD2 PHE B 578       0.940  -0.127  21.008  1.00 14.280          C  
ATOM   9661  CE1 PHE B 578      -1.327  -0.322  19.527  1.00 14.280          C  
ATOM   9662  CE2 PHE B 578       0.660  -1.288  20.352  1.00 14.280          C  
ATOM   9663  CZ  PHE B 578      -0.472  -1.382  19.618  1.00 14.280          C  
ATOM   9664  H   PHE B 578       0.272   4.098  23.732  1.00 12.160          H  
ATOM   9665  HA  PHE B 578      -1.292   1.803  23.051  1.00 12.280          H  
ATOM   9666 1HB  PHE B 578      -0.174   3.102  21.259  1.00 17.140          H  
ATOM   9667 2HB  PHE B 578       1.390   2.470  21.802  1.00 17.140          H  
ATOM   9668  HD1 PHE B 578      -1.742   1.671  20.102  1.00 17.140          H  
ATOM   9669  HD2 PHE B 578       1.839  -0.072  21.610  1.00 17.140          H  
ATOM   9670  HE1 PHE B 578      -2.229  -0.420  18.931  1.00 17.140          H  
ATOM   9671  HE2 PHE B 578       1.339  -2.136  20.426  1.00 17.140          H  
ATOM   9672  HZ  PHE B 578      -0.697  -2.303  19.096  1.00 17.140          H  
ATOM   9673  N   ILE B 579       1.737   1.088  24.182  1.00  9.340          N  
ATOM   9674  CA  ILE B 579       2.545  -0.029  24.672  1.00  8.930          C  
ATOM   9675  C   ILE B 579       1.828  -0.798  25.758  1.00  8.170          C  
ATOM   9676  O   ILE B 579       1.793  -2.038  25.721  1.00  7.910          O  
ATOM   9677  CB  ILE B 579       3.899   0.481  25.244  1.00 12.670          C  
ATOM   9678  CG1 ILE B 579       4.788   1.012  24.096  1.00 12.670          C  
ATOM   9679  CG2 ILE B 579       4.627  -0.649  26.048  1.00 12.670          C  
ATOM   9680  CD1 ILE B 579       5.976   1.857  24.544  1.00 12.670          C  
ATOM   9681  H   ILE B 579       2.149   2.024  24.103  1.00 11.210          H  
ATOM   9682  HA  ILE B 579       2.740  -0.705  23.844  1.00 10.720          H  
ATOM   9683  HB  ILE B 579       3.709   1.316  25.916  1.00 15.200          H  
ATOM   9684 1HG1 ILE B 579       5.187   0.156  23.559  1.00 15.200          H  
ATOM   9685 2HG1 ILE B 579       4.183   1.589  23.411  1.00 15.200          H  
ATOM   9686 1HG2 ILE B 579       5.548  -0.274  26.450  1.00 15.200          H  
ATOM   9687 2HG2 ILE B 579       4.011  -0.992  26.879  1.00 15.200          H  
ATOM   9688 3HG2 ILE B 579       4.839  -1.492  25.383  1.00 15.200          H  
ATOM   9689 1HD1 ILE B 579       6.542   2.164  23.663  1.00 15.200          H  
ATOM   9690 2HD1 ILE B 579       5.630   2.728  25.053  1.00 15.200          H  
ATOM   9691 3HD1 ILE B 579       6.608   1.304  25.206  1.00 15.200          H  
ATOM   9692  N   PHE B 580       1.253  -0.088  26.715  1.00  8.050          N  
ATOM   9693  CA  PHE B 580       0.564  -0.790  27.773  1.00  7.640          C  
ATOM   9694  C   PHE B 580      -0.758  -1.398  27.306  1.00  7.480          C  
ATOM   9695  O   PHE B 580      -1.079  -2.518  27.715  1.00  7.170          O  
ATOM   9696  CB  PHE B 580       0.450   0.100  28.990  1.00 10.860          C  
ATOM   9697  CG  PHE B 580       1.787   0.175  29.655  1.00 10.860          C  
ATOM   9698  CD1 PHE B 580       2.641   1.238  29.445  1.00 10.860          C  
ATOM   9699  CD2 PHE B 580       2.208  -0.857  30.468  1.00 10.860          C  
ATOM   9700  CE1 PHE B 580       3.860   1.274  30.033  1.00 10.860          C  
ATOM   9701  CE2 PHE B 580       3.435  -0.822  31.053  1.00 10.860          C  
ATOM   9702  CZ  PHE B 580       4.258   0.236  30.841  1.00 10.860          C  
ATOM   9703  H   PHE B 580       1.329   0.936  26.699  1.00  9.660          H  
ATOM   9704  HA  PHE B 580       1.202  -1.619  28.076  1.00  9.170          H  
ATOM   9705 1HB  PHE B 580       0.141   1.102  28.692  1.00 13.030          H  
ATOM   9706 2HB  PHE B 580      -0.275  -0.298  29.698  1.00 13.030          H  
ATOM   9707  HD1 PHE B 580       2.342   2.046  28.804  1.00 13.030          H  
ATOM   9708  HD2 PHE B 580       1.544  -1.709  30.637  1.00 13.030          H  
ATOM   9709  HE1 PHE B 580       4.513   2.123  29.854  1.00 13.030          H  
ATOM   9710  HE2 PHE B 580       3.754  -1.631  31.683  1.00 13.030          H  
ATOM   9711  HZ  PHE B 580       5.229   0.253  31.314  1.00 13.030          H  
ATOM   9712  N   GLY B 581      -1.526  -0.706  26.453  1.00  7.910          N  
ATOM   9713  CA  GLY B 581      -2.772  -1.279  25.952  1.00  8.070          C  
ATOM   9714  C   GLY B 581      -2.499  -2.572  25.154  1.00  7.470          C  
ATOM   9715  O   GLY B 581      -3.251  -3.555  25.251  1.00  7.170          O  
ATOM   9716  H   GLY B 581      -1.266   0.241  26.152  1.00  9.490          H  
ATOM   9717 1HA  GLY B 581      -3.437  -1.488  26.788  1.00  9.680          H  
ATOM   9718 2HA  GLY B 581      -3.266  -0.544  25.321  1.00  9.680          H  
ATOM   9719  N   GLY B 582      -1.384  -2.576  24.415  1.00  7.480          N  
ATOM   9720  CA  GLY B 582      -0.892  -3.700  23.621  1.00  7.140          C  
ATOM   9721  C   GLY B 582      -0.632  -4.896  24.531  1.00  6.480          C  
ATOM   9722  O   GLY B 582      -1.106  -6.009  24.273  1.00  6.290          O  
ATOM   9723  H   GLY B 582      -0.850  -1.709  24.376  1.00  8.980          H  
ATOM   9724 1HA  GLY B 582      -1.606  -3.966  22.846  1.00  8.570          H  
ATOM   9725 2HA  GLY B 582       0.033  -3.403  23.123  1.00  8.570          H  
ATOM   9726  N   LEU B 583       0.121  -4.661  25.610  1.00  6.430          N  
ATOM   9727  CA  LEU B 583       0.431  -5.701  26.579  1.00  6.140          C  
ATOM   9728  C   LEU B 583      -0.840  -6.309  27.171  1.00  5.920          C  
ATOM   9729  O   LEU B 583      -0.922  -7.533  27.327  1.00  5.850          O  
ATOM   9730  CB  LEU B 583       1.311  -5.124  27.698  1.00  8.710          C  
ATOM   9731  CG  LEU B 583       1.713  -6.071  28.866  1.00  8.710          C  
ATOM   9732  CD1 LEU B 583       2.516  -7.271  28.350  1.00  8.710          C  
ATOM   9733  CD2 LEU B 583       2.538  -5.263  29.864  1.00  8.710          C  
ATOM   9734  H   LEU B 583       0.517  -3.722  25.729  1.00  7.720          H  
ATOM   9735  HA  LEU B 583       0.981  -6.482  26.059  1.00  7.370          H  
ATOM   9736 1HB  LEU B 583       2.226  -4.741  27.246  1.00 10.450          H  
ATOM   9737 2HB  LEU B 583       0.781  -4.277  28.135  1.00 10.450          H  
ATOM   9738  HG  LEU B 583       0.816  -6.446  29.356  1.00 10.450          H  
ATOM   9739 1HD1 LEU B 583       2.795  -7.912  29.183  1.00 10.450          H  
ATOM   9740 2HD1 LEU B 583       1.921  -7.852  27.645  1.00 10.450          H  
ATOM   9741 3HD1 LEU B 583       3.399  -6.919  27.864  1.00 10.450          H  
ATOM   9742 1HD2 LEU B 583       2.825  -5.895  30.704  1.00 10.450          H  
ATOM   9743 2HD2 LEU B 583       3.428  -4.887  29.375  1.00 10.450          H  
ATOM   9744 3HD2 LEU B 583       1.944  -4.424  30.227  1.00 10.450          H  
ATOM   9745  N   MET B 584      -1.826  -5.468  27.512  1.00  6.130          N  
ATOM   9746  CA  MET B 584      -3.076  -5.972  28.075  1.00  6.290          C  
ATOM   9747  C   MET B 584      -3.766  -6.917  27.090  1.00  6.300          C  
ATOM   9748  O   MET B 584      -4.243  -7.997  27.480  1.00  6.460          O  
ATOM   9749  CB  MET B 584      -4.019  -4.810  28.396  1.00  8.740          C  
ATOM   9750  CG  MET B 584      -3.573  -3.911  29.540  1.00  8.740          C  
ATOM   9751  SD  MET B 584      -4.590  -2.419  29.711  1.00  8.740          S  
ATOM   9752  CE  MET B 584      -6.115  -2.984  30.449  1.00  8.740          C  
ATOM   9753  H   MET B 584      -1.670  -4.458  27.409  1.00  7.360          H  
ATOM   9754  HA  MET B 584      -2.853  -6.527  28.983  1.00  7.550          H  
ATOM   9755 1HB  MET B 584      -4.129  -4.184  27.517  1.00 10.490          H  
ATOM   9756 2HB  MET B 584      -5.001  -5.206  28.637  1.00 10.490          H  
ATOM   9757 1HG  MET B 584      -3.620  -4.464  30.479  1.00 10.490          H  
ATOM   9758 2HG  MET B 584      -2.543  -3.608  29.388  1.00 10.490          H  
ATOM   9759 1HE  MET B 584      -6.779  -2.129  30.600  1.00 10.490          H  
ATOM   9760 2HE  MET B 584      -6.597  -3.711  29.801  1.00 10.490          H  
ATOM   9761 3HE  MET B 584      -5.899  -3.439  31.421  1.00 10.490          H  
ATOM   9762  N   ALA B 585      -3.818  -6.519  25.804  1.00  6.430          N  
ATOM   9763  CA  ALA B 585      -4.438  -7.352  24.778  1.00  6.740          C  
ATOM   9764  C   ALA B 585      -3.717  -8.685  24.640  1.00  6.450          C  
ATOM   9765  O   ALA B 585      -4.356  -9.735  24.509  1.00  6.860          O  
ATOM   9766  CB  ALA B 585      -4.432  -6.640  23.434  1.00  9.310          C  
ATOM   9767  H   ALA B 585      -3.446  -5.594  25.551  1.00  7.720          H  
ATOM   9768  HA  ALA B 585      -5.467  -7.546  25.077  1.00  8.090          H  
ATOM   9769 1HB  ALA B 585      -4.915  -7.261  22.679  1.00 11.170          H  
ATOM   9770 2HB  ALA B 585      -4.962  -5.705  23.524  1.00 11.170          H  
ATOM   9771 3HB  ALA B 585      -3.398  -6.443  23.131  1.00 11.170          H  
ATOM   9772  N   PHE B 586      -2.387  -8.664  24.709  1.00  6.060          N  
ATOM   9773  CA  PHE B 586      -1.636  -9.897  24.585  1.00  6.150          C  
ATOM   9774  C   PHE B 586      -1.891 -10.825  25.755  1.00  6.300          C  
ATOM   9775  O   PHE B 586      -2.102 -12.024  25.554  1.00  6.780          O  
ATOM   9776  CB  PHE B 586      -0.158  -9.652  24.422  1.00  8.570          C  
ATOM   9777  CG  PHE B 586       0.597 -10.936  24.173  1.00  8.570          C  
ATOM   9778  CD1 PHE B 586       0.368 -11.677  23.007  1.00  8.570          C  
ATOM   9779  CD2 PHE B 586       1.535 -11.393  25.055  1.00  8.570          C  
ATOM   9780  CE1 PHE B 586       1.043 -12.830  22.756  1.00  8.570          C  
ATOM   9781  CE2 PHE B 586       2.218 -12.556  24.797  1.00  8.570          C  
ATOM   9782  CZ  PHE B 586       1.965 -13.278  23.648  1.00  8.570          C  
ATOM   9783  H   PHE B 586      -1.901  -7.760  24.766  1.00  7.270          H  
ATOM   9784  HA  PHE B 586      -1.982 -10.399  23.684  1.00  7.380          H  
ATOM   9785 1HB  PHE B 586       0.003  -8.964  23.624  1.00 10.290          H  
ATOM   9786 2HB  PHE B 586       0.233  -9.188  25.331  1.00 10.290          H  
ATOM   9787  HD1 PHE B 586      -0.368 -11.335  22.286  1.00 10.290          H  
ATOM   9788  HD2 PHE B 586       1.742 -10.822  25.962  1.00 10.290          H  
ATOM   9789  HE1 PHE B 586       0.849 -13.394  21.840  1.00 10.290          H  
ATOM   9790  HE2 PHE B 586       2.961 -12.907  25.500  1.00 10.290          H  
ATOM   9791  HZ  PHE B 586       2.507 -14.204  23.440  1.00 10.290          H  
ATOM   9792  N   LYS B 587      -1.852 -10.294  26.987  1.00  6.140          N  
ATOM   9793  CA  LYS B 587      -2.103 -11.153  28.135  1.00  6.520          C  
ATOM   9794  C   LYS B 587      -3.481 -11.782  28.014  1.00  6.980          C  
ATOM   9795  O   LYS B 587      -3.652 -12.970  28.312  1.00  7.600          O  
ATOM   9796  CB  LYS B 587      -2.011 -10.393  29.458  1.00  8.980          C  
ATOM   9797  CG  LYS B 587      -0.610  -9.972  29.890  1.00  8.980          C  
ATOM   9798  CD  LYS B 587      -0.672  -9.250  31.240  1.00  8.980          C  
ATOM   9799  CE  LYS B 587       0.703  -8.833  31.748  1.00  8.980          C  
ATOM   9800  NZ  LYS B 587       0.616  -8.160  33.082  1.00  8.980          N  
ATOM   9801  H   LYS B 587      -1.651  -9.295  27.110  1.00  7.370          H  
ATOM   9802  HA  LYS B 587      -1.369 -11.953  28.137  1.00  7.820          H  
ATOM   9803 1HB  LYS B 587      -2.614  -9.485  29.381  1.00 10.770          H  
ATOM   9804 2HB  LYS B 587      -2.439 -10.999  30.249  1.00 10.770          H  
ATOM   9805 1HG  LYS B 587       0.027 -10.849  29.971  1.00 10.770          H  
ATOM   9806 2HG  LYS B 587      -0.186  -9.300  29.140  1.00 10.770          H  
ATOM   9807 1HD  LYS B 587      -1.288  -8.354  31.131  1.00 10.770          H  
ATOM   9808 2HD  LYS B 587      -1.139  -9.903  31.979  1.00 10.770          H  
ATOM   9809 1HE  LYS B 587       1.339  -9.712  31.833  1.00 10.770          H  
ATOM   9810 2HE  LYS B 587       1.148  -8.146  31.040  1.00 10.770          H  
ATOM   9811 1HZ  LYS B 587       1.540  -7.888  33.389  1.00 10.770          H  
ATOM   9812 2HZ  LYS B 587       0.034  -7.336  33.012  1.00 10.770          H  
ATOM   9813 3HZ  LYS B 587       0.212  -8.796  33.757  1.00 10.770          H  
ATOM   9814  N   THR B 588      -4.456 -10.994  27.545  1.00  6.950          N  
ATOM   9815  CA  THR B 588      -5.814 -11.471  27.385  1.00  7.690          C  
ATOM   9816  C   THR B 588      -5.817 -12.648  26.420  1.00  8.020          C  
ATOM   9817  O   THR B 588      -6.405 -13.695  26.716  1.00  8.720          O  
ATOM   9818  CB  THR B 588      -6.727 -10.339  26.864  1.00 10.470          C  
ATOM   9819  OG1 THR B 588      -6.739  -9.253  27.815  1.00 10.470          O  
ATOM   9820  CG2 THR B 588      -8.143 -10.856  26.680  1.00 10.470          C  
ATOM   9821  H   THR B 588      -4.253 -10.013  27.339  1.00  8.340          H  
ATOM   9822  HA  THR B 588      -6.186 -11.810  28.348  1.00  9.230          H  
ATOM   9823  HB  THR B 588      -6.359  -9.975  25.916  1.00 12.560          H  
ATOM   9824  HG1 THR B 588      -5.857  -8.806  27.811  1.00 12.560          H  
ATOM   9825 1HG2 THR B 588      -8.774 -10.048  26.319  1.00 12.560          H  
ATOM   9826 2HG2 THR B 588      -8.150 -11.665  25.959  1.00 12.560          H  
ATOM   9827 3HG2 THR B 588      -8.525 -11.218  27.633  1.00 12.560          H  
ATOM   9828  N   ARG B 589      -5.133 -12.497  25.278  1.00  7.710          N  
ATOM   9829  CA  ARG B 589      -5.053 -13.580  24.314  1.00  8.240          C  
ATOM   9830  C   ARG B 589      -4.395 -14.826  24.888  1.00  8.510          C  
ATOM   9831  O   ARG B 589      -4.848 -15.935  24.593  1.00  9.320          O  
ATOM   9832  CB  ARG B 589      -4.321 -13.149  23.058  1.00 11.320          C  
ATOM   9833  CG  ARG B 589      -5.116 -12.227  22.147  1.00 11.320          C  
ATOM   9834  CD  ARG B 589      -4.326 -11.788  20.975  1.00 11.320          C  
ATOM   9835  NE  ARG B 589      -3.888 -12.937  20.163  1.00 11.320          N  
ATOM   9836  CZ  ARG B 589      -3.159 -12.851  19.032  1.00 11.320          C  
ATOM   9837  NH1 ARG B 589      -2.843 -11.674  18.558  1.00 11.320          N  
ATOM   9838  NH2 ARG B 589      -2.777 -13.955  18.403  1.00 11.320          N  
ATOM   9839  H   ARG B 589      -4.700 -11.589  25.075  1.00  9.250          H  
ATOM   9840  HA  ARG B 589      -6.066 -13.840  24.022  1.00  9.890          H  
ATOM   9841 1HB  ARG B 589      -3.411 -12.621  23.339  1.00 13.590          H  
ATOM   9842 2HB  ARG B 589      -4.026 -14.029  22.497  1.00 13.590          H  
ATOM   9843 1HG  ARG B 589      -6.001 -12.751  21.784  1.00 13.590          H  
ATOM   9844 2HG  ARG B 589      -5.424 -11.343  22.704  1.00 13.590          H  
ATOM   9845 1HD  ARG B 589      -4.942 -11.135  20.352  1.00 13.590          H  
ATOM   9846 2HD  ARG B 589      -3.442 -11.243  21.315  1.00 13.590          H  
ATOM   9847  HE  ARG B 589      -4.122 -13.863  20.497  1.00 13.590          H  
ATOM   9848 1HH1 ARG B 589      -3.165 -10.834  19.024  1.00 13.590          H  
ATOM   9849 2HH1 ARG B 589      -2.316 -11.571  17.701  1.00 13.590          H  
ATOM   9850 1HH2 ARG B 589      -3.025 -14.863  18.779  1.00 13.590          H  
ATOM   9851 2HH2 ARG B 589      -2.236 -13.889  17.551  1.00 13.590          H  
ATOM   9852  N   LYS B 590      -3.337 -14.671  25.697  1.00  8.050          N  
ATOM   9853  CA  LYS B 590      -2.695 -15.841  26.293  1.00  8.580          C  
ATOM   9854  C   LYS B 590      -3.659 -16.623  27.180  1.00  9.230          C  
ATOM   9855  O   LYS B 590      -3.681 -17.852  27.104  1.00 10.100          O  
ATOM   9856  CB  LYS B 590      -1.461 -15.469  27.116  1.00 11.800          C  
ATOM   9857  CG  LYS B 590      -0.248 -15.031  26.301  1.00 11.800          C  
ATOM   9858  CD  LYS B 590       1.030 -14.987  27.167  1.00 11.800          C  
ATOM   9859  CE  LYS B 590       1.060 -13.794  28.127  1.00 11.800          C  
ATOM   9860  NZ  LYS B 590       2.368 -13.710  28.870  1.00 11.800          N  
ATOM   9861  H   LYS B 590      -2.962 -13.726  25.845  1.00  9.660          H  
ATOM   9862  HA  LYS B 590      -2.378 -16.501  25.488  1.00 10.300          H  
ATOM   9863 1HB  LYS B 590      -1.727 -14.653  27.784  1.00 14.160          H  
ATOM   9864 2HB  LYS B 590      -1.173 -16.318  27.736  1.00 14.160          H  
ATOM   9865 1HG  LYS B 590      -0.097 -15.724  25.474  1.00 14.160          H  
ATOM   9866 2HG  LYS B 590      -0.435 -14.039  25.885  1.00 14.160          H  
ATOM   9867 1HD  LYS B 590       1.096 -15.903  27.752  1.00 14.160          H  
ATOM   9868 2HD  LYS B 590       1.898 -14.940  26.518  1.00 14.160          H  
ATOM   9869 1HE  LYS B 590       0.910 -12.878  27.563  1.00 14.160          H  
ATOM   9870 2HE  LYS B 590       0.256 -13.894  28.854  1.00 14.160          H  
ATOM   9871 1HZ  LYS B 590       2.355 -12.918  29.496  1.00 14.160          H  
ATOM   9872 2HZ  LYS B 590       2.500 -14.553  29.406  1.00 14.160          H  
ATOM   9873 3HZ  LYS B 590       3.142 -13.607  28.230  1.00 14.160          H  
ATOM   9874  N   TYR B 591      -4.488 -15.916  27.972  1.00  8.970          N  
ATOM   9875  CA  TYR B 591      -5.447 -16.580  28.864  1.00  9.740          C  
ATOM   9876  C   TYR B 591      -6.568 -17.274  28.084  1.00 10.600          C  
ATOM   9877  O   TYR B 591      -7.157 -18.250  28.560  1.00 11.450          O  
ATOM   9878  CB  TYR B 591      -6.047 -15.586  29.864  1.00 13.330          C  
ATOM   9879  CG  TYR B 591      -5.069 -15.108  30.935  1.00 13.330          C  
ATOM   9880  CD1 TYR B 591      -4.694 -13.772  30.985  1.00 13.330          C  
ATOM   9881  CD2 TYR B 591      -4.541 -16.003  31.857  1.00 13.330          C  
ATOM   9882  CE1 TYR B 591      -3.805 -13.333  31.939  1.00 13.330          C  
ATOM   9883  CE2 TYR B 591      -3.651 -15.558  32.814  1.00 13.330          C  
ATOM   9884  CZ  TYR B 591      -3.284 -14.233  32.854  1.00 13.330          C  
ATOM   9885  OH  TYR B 591      -2.400 -13.797  33.811  1.00 13.330          O  
ATOM   9886  H   TYR B 591      -4.372 -14.895  28.007  1.00 10.760          H  
ATOM   9887  HA  TYR B 591      -4.914 -17.354  29.417  1.00 11.690          H  
ATOM   9888 1HB  TYR B 591      -6.410 -14.709  29.319  1.00 15.990          H  
ATOM   9889 2HB  TYR B 591      -6.900 -16.042  30.360  1.00 15.990          H  
ATOM   9890  HD1 TYR B 591      -5.106 -13.066  30.269  1.00 15.990          H  
ATOM   9891  HD2 TYR B 591      -4.825 -17.059  31.833  1.00 15.990          H  
ATOM   9892  HE1 TYR B 591      -3.516 -12.285  31.973  1.00 15.990          H  
ATOM   9893  HE2 TYR B 591      -3.238 -16.256  33.540  1.00 15.990          H  
ATOM   9894  HH  TYR B 591      -2.167 -14.534  34.385  1.00 15.990          H  
ATOM   9895  N   ILE B 592      -6.894 -16.743  26.906  1.00 10.490          N  
ATOM   9896  CA  ILE B 592      -7.877 -17.362  26.031  1.00 11.410          C  
ATOM   9897  C   ILE B 592      -7.279 -18.626  25.408  1.00 11.960          C  
ATOM   9898  O   ILE B 592      -7.927 -19.673  25.370  1.00 12.900          O  
ATOM   9899  CB  ILE B 592      -8.345 -16.394  24.924  1.00 15.610          C  
ATOM   9900  CG1 ILE B 592      -9.128 -15.227  25.570  1.00 15.610          C  
ATOM   9901  CG2 ILE B 592      -9.211 -17.153  23.884  1.00 15.610          C  
ATOM   9902  CD1 ILE B 592      -9.378 -14.046  24.650  1.00 15.610          C  
ATOM   9903  H   ILE B 592      -6.451 -15.860  26.631  1.00 12.590          H  
ATOM   9904  HA  ILE B 592      -8.740 -17.651  26.626  1.00 13.690          H  
ATOM   9905  HB  ILE B 592      -7.476 -15.967  24.429  1.00 18.730          H  
ATOM   9906 1HG1 ILE B 592     -10.089 -15.604  25.914  1.00 18.730          H  
ATOM   9907 2HG1 ILE B 592      -8.574 -14.872  26.434  1.00 18.730          H  
ATOM   9908 1HG2 ILE B 592      -9.535 -16.479  23.101  1.00 18.730          H  
ATOM   9909 2HG2 ILE B 592      -8.637 -17.957  23.426  1.00 18.730          H  
ATOM   9910 3HG2 ILE B 592     -10.084 -17.577  24.382  1.00 18.730          H  
ATOM   9911 1HD1 ILE B 592      -9.929 -13.281  25.195  1.00 18.730          H  
ATOM   9912 2HD1 ILE B 592      -8.428 -13.635  24.319  1.00 18.730          H  
ATOM   9913 3HD1 ILE B 592      -9.958 -14.347  23.787  1.00 18.730          H  
ATOM   9914  N   LYS B 593      -6.052 -18.510  24.877  1.00 11.510          N  
ATOM   9915  CA  LYS B 593      -5.347 -19.618  24.243  1.00 12.170          C  
ATOM   9916  C   LYS B 593      -5.221 -20.809  25.188  1.00 12.860          C  
ATOM   9917  O   LYS B 593      -5.459 -21.954  24.788  1.00 13.700          O  
ATOM   9918  CB  LYS B 593      -3.956 -19.167  23.785  1.00 16.770          C  
ATOM   9919  CG  LYS B 593      -3.121 -20.226  23.046  1.00 16.770          C  
ATOM   9920  CD  LYS B 593      -1.756 -19.651  22.651  1.00 16.770          C  
ATOM   9921  CE  LYS B 593      -0.869 -20.695  21.989  1.00 16.770          C  
ATOM   9922  NZ  LYS B 593       0.476 -20.139  21.640  1.00 16.770          N  
ATOM   9923  H   LYS B 593      -5.588 -17.600  24.912  1.00 13.810          H  
ATOM   9924  HA  LYS B 593      -5.919 -19.937  23.372  1.00 14.600          H  
ATOM   9925 1HB  LYS B 593      -4.064 -18.303  23.129  1.00 20.130          H  
ATOM   9926 2HB  LYS B 593      -3.389 -18.836  24.651  1.00 20.130          H  
ATOM   9927 1HG  LYS B 593      -2.983 -21.105  23.675  1.00 20.130          H  
ATOM   9928 2HG  LYS B 593      -3.652 -20.533  22.146  1.00 20.130          H  
ATOM   9929 1HD  LYS B 593      -1.900 -18.819  21.960  1.00 20.130          H  
ATOM   9930 2HD  LYS B 593      -1.254 -19.273  23.542  1.00 20.130          H  
ATOM   9931 1HE  LYS B 593      -0.739 -21.537  22.669  1.00 20.130          H  
ATOM   9932 2HE  LYS B 593      -1.352 -21.048  21.078  1.00 20.130          H  
ATOM   9933 1HZ  LYS B 593       1.039 -20.853  21.202  1.00 20.130          H  
ATOM   9934 2HZ  LYS B 593       0.370 -19.361  21.002  1.00 20.130          H  
ATOM   9935 3HZ  LYS B 593       0.940 -19.817  22.478  1.00 20.130          H  
ATOM   9936  N   TYR B 594      -4.845 -20.554  26.441  1.00 12.650          N  
ATOM   9937  CA  TYR B 594      -4.747 -21.626  27.407  1.00 13.420          C  
ATOM   9938  C   TYR B 594      -5.048 -21.102  28.822  1.00 14.140          C  
ATOM   9939  O   TYR B 594      -4.727 -19.958  29.130  1.00 14.040          O  
ATOM   9940  CB  TYR B 594      -3.340 -22.238  27.338  1.00 18.480          C  
ATOM   9941  CG  TYR B 594      -2.233 -21.244  27.668  1.00 18.480          C  
ATOM   9942  CD1 TYR B 594      -1.797 -21.106  28.960  1.00 18.480          C  
ATOM   9943  CD2 TYR B 594      -1.661 -20.474  26.668  1.00 18.480          C  
ATOM   9944  CE1 TYR B 594      -0.812 -20.214  29.268  1.00 18.480          C  
ATOM   9945  CE2 TYR B 594      -0.664 -19.575  26.971  1.00 18.480          C  
ATOM   9946  CZ  TYR B 594      -0.242 -19.442  28.278  1.00 18.480          C  
ATOM   9947  OH  TYR B 594       0.761 -18.555  28.603  1.00 18.480          O  
ATOM   9948  H   TYR B 594      -4.607 -19.594  26.718  1.00 15.180          H  
ATOM   9949  HA  TYR B 594      -5.461 -22.377  27.109  1.00 16.100          H  
ATOM   9950 1HB  TYR B 594      -3.263 -23.073  28.033  1.00 22.180          H  
ATOM   9951 2HB  TYR B 594      -3.161 -22.627  26.336  1.00 22.180          H  
ATOM   9952  HD1 TYR B 594      -2.236 -21.708  29.737  1.00 22.180          H  
ATOM   9953  HD2 TYR B 594      -1.995 -20.583  25.655  1.00 22.180          H  
ATOM   9954  HE1 TYR B 594      -0.484 -20.122  30.287  1.00 22.180          H  
ATOM   9955  HE2 TYR B 594      -0.214 -18.969  26.185  1.00 22.180          H  
ATOM   9956  HH  TYR B 594       1.154 -18.218  27.793  1.00 22.180          H  
ATOM   9957  N   PRO B 595      -5.590 -21.932  29.734  1.00 15.000          N  
ATOM   9958  CA  PRO B 595      -5.808 -21.622  31.139  1.00 15.870          C  
ATOM   9959  C   PRO B 595      -4.539 -21.244  31.872  1.00 16.290          C  
ATOM   9960  O   PRO B 595      -3.514 -21.905  31.677  1.00 16.950          O  
ATOM   9961  CB  PRO B 595      -6.375 -22.930  31.696  1.00 23.800          C  
ATOM   9962  CG  PRO B 595      -6.977 -23.633  30.509  1.00 23.800          C  
ATOM   9963  CD  PRO B 595      -6.092 -23.271  29.340  1.00 23.800          C  
ATOM   9964  HA  PRO B 595      -6.550 -20.800  31.210  1.00 19.040          H  
ATOM   9965 1HB  PRO B 595      -5.562 -23.512  32.165  1.00 28.570          H  
ATOM   9966 2HB  PRO B 595      -7.107 -22.717  32.484  1.00 28.570          H  
ATOM   9967 1HG  PRO B 595      -7.015 -24.719  30.689  1.00 28.570          H  
ATOM   9968 2HG  PRO B 595      -8.020 -23.302  30.366  1.00 28.570          H  
ATOM   9969 1HD  PRO B 595      -5.266 -23.990  29.214  1.00 28.570          H  
ATOM   9970 2HD  PRO B 595      -6.760 -23.225  28.474  1.00 28.570          H  
ATOM   9971  N   LYS B 596      -4.649 -20.296  32.790  1.00 16.050          N  
ATOM   9972  CA  LYS B 596      -3.562 -19.827  33.639  1.00 16.540          C  
ATOM   9973  C   LYS B 596      -4.089 -18.729  34.546  1.00 16.820          C  
ATOM   9974  O   LYS B 596      -3.466 -18.380  35.548  1.00 17.060          O  
ATOM   9975  OXT LYS B 596      -5.203 -18.259  34.321  1.00 24.810          O  
ATOM   9976  CB  LYS B 596      -2.369 -19.304  32.819  1.00 22.040          C  
ATOM   9977  CG  LYS B 596      -1.175 -18.863  33.673  1.00 22.040          C  
ATOM   9978  CD  LYS B 596       0.027 -18.484  32.821  1.00 22.040          C  
ATOM   9979  CE  LYS B 596       1.223 -18.126  33.687  1.00 22.040          C  
ATOM   9980  NZ  LYS B 596       2.410 -17.752  32.870  1.00 22.040          N  
ATOM   9981  H   LYS B 596      -5.545 -19.832  32.885  1.00 19.260          H  
ATOM   9982  HA  LYS B 596      -3.221 -20.652  34.266  1.00 19.850          H  
ATOM   9983 1HB  LYS B 596      -2.004 -20.080  32.160  1.00 26.440          H  
ATOM   9984 2HB  LYS B 596      -2.683 -18.472  32.195  1.00 26.440          H  
ATOM   9985 1HG  LYS B 596      -1.455 -17.993  34.265  1.00 26.440          H  
ATOM   9986 2HG  LYS B 596      -0.905 -19.668  34.354  1.00 26.440          H  
ATOM   9987 1HD  LYS B 596       0.303 -19.323  32.196  1.00 26.440          H  
ATOM   9988 2HD  LYS B 596      -0.229 -17.639  32.181  1.00 26.440          H  
ATOM   9989 1HE  LYS B 596       0.964 -17.293  34.339  1.00 26.440          H  
ATOM   9990 2HE  LYS B 596       1.478 -18.989  34.301  1.00 26.440          H  
ATOM   9991 1HZ  LYS B 596       3.186 -17.534  33.481  1.00 26.440          H  
ATOM   9992 2HZ  LYS B 596       2.662 -18.523  32.261  1.00 26.440          H  
ATOM   9993 3HZ  LYS B 596       2.188 -16.947  32.309  1.00 26.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -3706.64 451.364 2375.19 -229.207 78.5343 137.232 1279.53 -1371.55 -6.22294 -41.2214 -1070.57 -142.793 -274.257 -126.773 -111.223 -47.4882 0 40.7227 64.0512 359.936 546.166 -103.7 111.426 -79.794 138.723 554.645 -1173.92
MET:NtermProteinFull_1 -2.36601 0.50335 0.89266 -0.21536 0.01622 0.07913 0.27953 -0.3791 -0 -0 0.09806 0.94041 0 0 0 0 0 0.18424 0.03747 1.93466 0 0 0 0.60916 0 0.72664 3.34107
PRO_2 -4.23019 0.67364 2.16249 -0.12048 2e-05 0.08883 1.02352 -0.94264 -0 -0 -0.7118 0.2809 0 0 0 0 0 0.00427 0.04273 0.16846 0 -1.19037 0 -2.4119 -0.28743 0.93261 -4.51732
SER_3 -2.24376 0.13097 2.45976 -0.02414 0 0.05649 0.97444 -1.20266 -0.01814 -0.19616 -0.16068 -0.58734 0 0 0 0 0 -0.02805 0.01755 0.11632 0 -0.52527 0.6015 -0.77834 -0.46522 0.3566 -1.51612
LYS_4 -2.00212 0.11428 1.46131 -0.30217 0.03196 0.13697 0.40856 -0.81116 -0 -0 -0.10327 0.06047 0 0 0 0 0 -0.022 0.00593 2.07128 0 -0.04838 0 -1.5107 -0.36825 0.2603 -0.617
TYR_5 -9.55853 1.19468 5.61481 -0.62099 0.04762 0.30205 2.78727 -3.37364 -0.03052 -0.30581 -2.44395 -0.05217 0 0 0 -0.60456 0 -0.00517 0.02866 0 2.02274 -0.32099 0.00197 1.2797 -0.23425 0.43676 -3.83431
LEU_6 -7.04104 0.70444 2.9274 -0.56601 0.18208 0.16649 2.20104 -2.01623 -0.00555 -0.04859 -1.64984 0.10547 0 0 0 0 0 -0.01714 0.30328 0.78257 0 -0.18562 0 0.18072 0.02123 0.73687 -3.21843
PHE_7 -11.5908 1.7911 2.43657 -0.59774 0.0308 0.2924 2.79298 -2.78022 -0 -0 -2.70499 0.13889 0 0 0 0 0 0.51702 0.01245 0 1.964 -0.24241 0 1.0402 -0.08826 0.94466 -6.04336
THR_8 -7.49484 0.69439 4.50318 -0.16561 0.10238 0.05771 3.28091 -2.7957 -0.00937 -0.03369 -3.21679 -0.40073 0 0 0 -0.7159 0 -0.01742 0.07125 0.26314 0 -0.2003 2.37288 -1.0874 -0.1083 0.71639 -4.18384
VAL_9 -7.7884 0.7276 1.49006 -0.28751 0.23958 0.06455 2.25576 -2.16587 -0 -0 -2.15086 -0.31976 0 0 0 0 0 0.05435 0.05544 0.19934 0 -0.72272 0 1.9342 -0.15157 0.33278 -6.23302
ILE_10 -9.13047 1.28349 2.11367 -0.50329 0.42905 0.12045 2.9564 -2.36337 -0.00937 -0.03369 -2.91137 0.08706 0 0 0 0 0 -0.07318 0.01336 0.43272 0 -0.53421 0 0.73287 -0.47216 0.55563 -7.30639
ILE_11 -9.67725 1.72822 3.37118 -0.5457 0.86061 0.13853 2.8931 -2.74206 -0 -0 -3.20858 -0.25988 0 0 0 0 0 1.06481 0.07712 0.25105 0 -0.37829 0 0.73287 -0.20325 1.34985 -4.54767
PRO_12 -6.1746 1.04659 2.91147 -0.1528 0.00629 0.11095 1.4147 -1.47798 -0.02293 -0.16367 -2.008 0.07291 0 0 0 0 0 0.17632 0.06956 0.37561 0 -0.76467 0 -2.4119 -0.19728 1.65394 -5.53551
THR_13 -5.64714 0.37915 3.95418 -0.22398 0.17623 0.09644 2.41128 -2.18167 -0.00853 -0.05614 -3.10735 -1.15805 0 0 0 -0.62746 0 -0.02431 0.20953 0.61188 0 0.13618 2.30504 -1.0874 -0.19353 1.03316 -3.00246
TYR_14 -6.1584 0.67366 3.01754 -0.76381 0.04019 0.17408 0.66991 -2.00937 -0.01957 -0.13745 0.23137 -0.46426 0 0 0 0 0 -0.0549 0.07336 0 1.77199 -0.3025 0.00256 1.2797 0.82551 0.58723 -0.56316
ASN_15 -5.15759 0.28509 3.91297 -0.19078 0.0471 0.33764 2.01728 -2.0775 -0.01751 -0.14525 -0.7169 -1.00557 0 0 -1.45514 0 0 -0.01041 0.03526 0 2.22918 -1.03398 0 -0.93687 0.29307 0.4429 -3.14701
CYS_16 -7.18237 1.02486 5.85627 -0.05195 0.02112 0.02313 3.13508 -2.76157 -0.01293 -0.09033 -2.80496 -0.43847 0 0 0 0 0 -0.01509 2e-05 0.43046 0 0.06234 0 3.6196 -0.44029 0.68062 1.05555
CYS_17 -6.67433 0.69567 4.51892 -0.05476 0 0.0411 2.40549 -2.40969 -0 -0 -1.17497 -0.24708 0 0 0 0 0 0.12389 0.02799 1.02884 0 -0.37852 0 3.6196 5.56729 0.91114 8.00056
GLN_18 -4.95332 0.27257 3.82625 -0.74203 0.28555 1.07308 1.49905 -2.0004 -0.00034 -0.00168 -0.77958 -2.13827 0 0 0 0 0 -0.05698 0.06879 0 3.1492 -0.12509 0 -0.18838 5.29912 0.64111 5.12865
TYR_19 -8.72634 0.61992 6.02448 -0.64718 0.03789 0.34585 3.43912 -3.3722 -0.00034 -0.00168 -2.59524 -0.21639 0 0 0 0 0 0.04505 0.16017 0 2.1657 -0.00618 0.00038 1.2797 -0.26171 0.49948 -1.20951
ILE_20 -10.4037 1.77613 5.18559 -0.53027 0.70761 0.1017 3.23104 -3.53377 -0.02747 -0.18378 -2.13205 0.06301 0 0 0 0 0 -0.0599 0.04671 0.56314 0 -0.44058 0 0.73287 -0.01226 0.919 -3.99692
LYS_21 -5.73656 0.45273 6.79719 -0.83871 0.13543 0.80953 2.973 -3.08412 -0.00395 -0.04403 -4.07508 0.20214 0 0 0 -0.70682 0 -0.00631 0.18403 3.01776 0 0.0607 0 -1.5107 -0.06534 0.84115 -0.59794
LYS_22 -5.12228 0.22245 5.21118 -0.31271 0.03824 0.14509 2.29119 -2.41858 -0 -0 -1.79844 0.00055 0 0 0 0 0 -0.03874 0.01538 1.74403 0 0.00277 0 -1.5107 -0.26992 0.30253 -1.49796
ALA_23 -6.3493 0.59936 4.71328 -0.02051 0 0 3.50004 -3.20622 -0 -0 -3.14902 -0.31443 0 0 0 0 0 -0.01775 0 0 0 -0.00383 0 1.8394 -0.18208 0.26651 -2.32456
LEU_24 -8.8074 1.2062 3.04324 -0.50257 0.33107 0.11731 2.54233 -2.68453 -0.00017 -0.00083 -2.50532 0.24829 0 0 0 0 0 0.07669 0.03512 0.38439 0 -0.27269 0 0.18072 -0.09808 0.42294 -6.28329
ASP_25 -5.47573 0.34173 7.63062 -0.1062 0.00998 0.32435 3.81752 -3.35139 -0.00767 -0.05059 -5.54169 -0.28657 0 0 0 -0.70682 0 -0.04403 0.04943 0 1.71404 0.19977 0 -2.3716 -0.26777 0.63135 -3.49126
SER_26 -5.44807 0.27187 6.7004 -0.0369 1e-05 0.04719 3.4019 -3.13332 -0 -0 -2.98726 -0.60402 0 0 -1.10895 0 0 0.21541 0.39465 0.21528 0 0.01779 2.14261 -0.77834 -0.472 0.58529 -0.57646
LEU_27 -7.9377 1.02606 1.79734 -0.51629 0.26325 0.13394 1.7935 -2.12632 -0.00342 -0.06858 -0.86668 0.2004 0 0 0 0 0 -0.02365 0.02794 0.34291 0 -0.30804 0 0.18072 -0.47085 0.61299 -5.9425
LEU_28 -6.53335 0.77315 2.99189 -0.67713 0.24414 0.24656 2.46726 -2.08462 -0.01943 -0.1426 -2.06275 0.14434 0 0 0 0 0 -0.04531 0.02175 0.94162 0 -0.24149 0 0.18072 -0.10977 0.55645 -3.34857
LEU_29 -4.13957 0.13627 3.44803 -0.51464 0.22848 0.14424 1.40575 -1.75393 -0 -0 -1.28985 0.10682 0 0 0 0 0 -0.01133 0.01462 0.50449 0 0.02564 0 0.18072 0.27161 0.48816 -0.75448
GLN_30 -8.23162 1.08206 7.11009 -0.49608 0.0729 0.43044 3.72976 -3.58009 -0.03995 -0.3439 -2.97861 -0.39334 0 0 -1.19082 0 0 -0.02051 0.87704 0 2.07786 -0.06841 0 -0.18838 0.22833 0.7368 -1.18642
ASN_31 -3.6431 0.11766 4.97805 -0.32773 0.03122 0.63332 2.33335 -1.96416 -0.00725 -0.11194 -4.46452 -0.44678 0 0 -0.46417 -0.81573 0 -0.03257 0.01896 0 2.93286 -0.7017 0 -0.93687 -0.23779 1.21813 -1.89078
GLU_32 -4.47803 0.43653 4.81119 -0.43484 0.01128 0.64968 2.1934 -1.92112 -0.02417 -0.12338 -1.76009 -1.17985 0 0 -1.06248 0 0 0.00535 0.29072 0 2.89779 0.43185 0 -2.7348 0.18112 1.38396 -0.42589
TYR_33 -3.51138 0.47246 3.65928 -0.57914 0.0243 0.25555 1.83899 -1.52898 -0.01402 -0.09752 -1.71229 -0.09525 0 0 -1.06248 0 0 0.1381 0.02067 0 2.50811 0.02596 7e-05 1.2797 0.18222 0.77058 2.57492
PHE_34 -4.3339 0.5002 2.24553 -0.5803 0.03434 0.26445 1.85932 -1.52599 -0.00062 -0.00624 0.31659 -0.0952 0 0 0 0 0 0.23754 0.03745 0 3.12788 -0.22725 0 1.0402 -0.27568 0.51689 3.13522
LEU_35 -3.77796 0.27011 2.51095 -0.53677 0.321 0.16213 0.69558 -1.38592 -0 -0 0.33985 -0.06618 0 0 0 0 0 0.01807 0.01572 2.74011 0 0.02588 0 0.18072 0.10416 0.56492 2.18237
LYS_36 -5.62777 0.54105 5.02777 -0.52069 0.17683 0.33498 2.6454 -2.11588 -0.0212 -0.07809 -3.00099 0.00404 0 0 0 0 0 -0.04425 0.0416 1.92522 0 -0.14985 0 -1.5107 -0.08418 0.52519 -1.93152
THR_37 -6.13235 0.48812 3.52685 -0.17326 0.1289 0.06348 2.20774 -2.29016 -0.02845 -0.2111 -2.43168 0.38003 0 0 -0.69639 0 0 0.13653 3e-05 0.17512 0 -0.18459 2.28193 -1.0874 -0.19624 0.68122 -3.36165
GLN_38 -9.65616 0.89616 6.33416 -0.3929 0.08849 0.2369 3.96666 -3.47239 -0.02925 -0.16458 -4.13582 0.11085 0 0 0 -0.7159 0 -0.02838 0.09884 0 4.59294 0.08727 0 -0.18838 -0.05244 0.57182 -1.85215
VAL_39 -7.95494 1.02471 1.98369 -0.26805 0.18513 0.05464 2.35506 -2.21716 -0 -0 -2.47637 -0.29274 0 0 0 0 0 -0.05101 0.05103 0.27508 0 -0.78118 0 1.9342 -0.30894 0.28968 -6.19718
LEU_40 -8.70834 1.17296 2.35933 -0.50934 0.23455 0.12937 2.03402 -2.32249 -0.00827 -0.02715 -2.39321 -0.07001 0 0 0 0 0 -0.05787 0.19801 1.02793 0 -0.14139 0 0.18072 -0.0502 0.57791 -6.37347
ILE_41 -8.45715 1.20514 2.04861 -0.49012 0.44236 0.10245 2.65648 -2.22482 -0.00987 -0.03454 -2.47752 0.197 0 0 0 0 0 -0.05038 0.10812 0.52844 0 -0.7433 0 0.73287 -0.08586 0.73477 -5.81733
VAL_42 -7.4137 1.37821 2.04936 -0.27512 0.1774 0.06138 2.23871 -2.32448 -0.00827 -0.02715 -2.03788 -0.35234 0 0 0 0 0 -0.02638 0.15714 0.17409 0 -0.65036 0 1.9342 -0.39069 0.58601 -4.74989
ASN_43 -7.3179 0.35522 6.72528 -0.24945 0.03998 0.3901 3.98607 -3.31243 -0.00987 -0.03454 -3.8268 -0.70417 0 0 -1.73465 0 0 -0.06717 0.17738 0 2.2383 -0.00943 0 -0.93687 -0.13086 0.65803 -3.76376
ASP_44 -6.20798 0.50393 7.39566 -0.1342 0.08011 0.42493 3.16928 -3.38793 -0.01523 -0.13176 -6.27299 -0.35477 0 0 -1.28814 -0.50182 0 0.02544 0.22753 0 2.92608 -0.53875 0 -2.3716 -0.10727 0.76258 -5.79687
GLY_45 -2.70731 0.45783 2.53914 -6e-05 0 0 1.17805 -1.40093 -0.00557 -0.05022 -0.71568 -0.35717 0 0 -0.80548 0 0 -0.0121 0 0 0 -1.48897 0 0.83697 0.33171 0.48299 -1.7168
SER_46 -5.20309 0.39895 4.47123 -0.03122 0.00076 0.04949 2.69452 -2.23233 -0 -0 -0.35605 -0.94473 0 0 -2.29683 0 0 -0.05479 0.06194 0.83677 0 0.0195 0.83636 -0.77834 0.17264 0.28917 -2.06603
LEU_47 -2.1881 0.07413 2.26617 -0.50524 0.22061 0.14481 1.13632 -1.06859 -0 -0 -0.46158 0.06577 0 0 -0.8064 0 0 -0.0509 0.04839 0.21279 0 -0.14693 0 0.18072 -0.50969 0.35111 -1.03661
ASP_48 -4.14321 0.37792 5.15679 -0.10611 0.00482 0.30995 2.61056 -2.25245 -0.02594 -0.12476 -3.17568 -1.15284 0 0 -1.60314 0 0 0.01843 0.00904 0 2.5723 -0.1079 0 -2.3716 -0.09314 0.35458 -3.74237
ASN_49 -4.39327 0.21666 4.42072 -0.2026 0.0446 0.3247 1.39591 -2.03428 -0.02086 -0.16147 -2.66706 -0.56282 0 0 -0.88421 0 0 0.0039 0.00141 0 2.42669 -0.56712 0 -0.93687 0.26547 0.40632 -2.9242
THR_50 -7.44987 1.02669 5.25531 -0.11639 0.0631 0.05404 3.61764 -3.1639 -0.01006 -0.05807 -2.00636 -1.42444 0 0 0 0 0 0.00878 0 0.69095 0 0.00963 2.27569 -1.0874 0.22665 0.54329 -1.5447
LYS_51 -4.48801 0.39569 5.43958 -0.29633 0.0304 0.13064 2.24342 -2.41065 -0.02381 -0.10538 -2.41741 -0.03782 0 0 0 0 0 -0.01996 0.02091 1.70501 0 -0.02347 0 -1.5107 -0.13754 0.50227 -1.00317
GLU_52 -4.18446 0.18698 4.82445 -0.21388 0.0313 0.30065 1.33087 -2.20366 -0.02086 -0.16147 -1.09728 -0.5777 0 0 0 0 0 -0.01465 0.00607 0 3.03369 -0.19761 0 -2.7348 -0.45968 0.23318 -1.91886
VAL_53 -7.2135 0.71968 3.84145 -0.32025 0.29783 0.07248 2.40587 -2.69935 -0 -0 -1.17183 -0.11386 0 0 0 0 0 -0.05069 0.01122 0.10482 0 -0.38184 0 1.9342 -0.22574 0.29715 -2.49236
VAL_54 -7.17383 0.98964 2.95104 -0.26605 0.12912 0.04335 2.71182 -2.62091 -0 -0 -2.67185 0.36343 0 0 0 0 0 0.00469 0.04897 1.04402 0 -0.07333 0 1.9342 -0.12602 0.55239 -2.15931
SER_55 -5.09481 0.58804 5.6082 -0.0265 0 0.06117 2.83965 -2.77897 -0.02043 -0.13399 -2.41465 -0.64169 0 0 0 0 0 -0.01924 0.00035 0.65391 0 0.34198 0.60006 -0.77834 0.0267 0.58681 -0.60173
ASP_56 -4.90501 0.37007 7.74316 -0.21971 0.0012 0.71601 3.55975 -3.29377 -0.03042 -0.09919 -5.9489 -0.10073 0 0 0 -0.49193 0 0.07283 0.06458 0 3.15064 0.23298 0 -2.3716 0.19658 0.34881 -1.00467
TYR_57 -10.2042 1.01973 4.47327 -0.77911 0.02183 0.28632 2.94467 -3.08958 -0.00017 -0.00083 -1.76446 -0.30126 0 0 0 0 0 -0.01282 0.01054 0 2.11723 -0.21317 0.04079 1.2797 0.03672 0.40329 -3.73152
LEU_58 -6.70413 0.76986 4.87081 -0.64087 0.25645 0.24177 2.1 -2.73362 -0.02143 -0.16491 -0.7925 -0.10846 0 0 0 0 0 0.02434 0.25577 1.30169 0 -0.18936 0 0.18072 -0.02613 0.59941 -0.7806
ILE_59 -3.96538 0.14608 3.69773 -0.50089 0.35275 0.10136 1.42942 -1.88336 -0 -0 -1.14436 0.03267 0 0 0 0 0 -0.069 0.05324 0.51818 0 -0.46112 0 0.73287 0.00997 0.47232 -0.47752
LYS_60 -3.3438 0.26646 5.21516 -0.36113 0.03744 0.19711 2.3688 -2.1574 -0.05244 -0.21257 -4.71701 0.33575 0 0 0 -0.49193 0 -0.00729 0.06844 2.34747 0 -0.06826 0 -1.5107 -0.12558 0.5643 -1.64718
TYR_61 -9.79991 1.34579 4.91007 -0.75981 0.07937 0.11879 4.19965 -3.39711 -0.01186 -0.07362 -2.02334 -0.32575 0 0 -0.69639 -0.77082 0 0.00263 0.01964 0 3.16021 -0.02438 0.00996 1.2797 -0.17962 0.79558 -2.1412
SER_62 -2.27181 0.11951 2.03676 -0.02884 0.00121 0.04395 0.65225 -1.11706 -0.01165 -0.03746 0.53469 -0.92318 0 0 0 0 0 -0.06428 0.0148 0.16843 0 -0.17358 0.6086 -0.77834 -0.37502 0.94908 -0.65193
ASN_63 -6.86303 0.82657 5.55917 -0.21336 0.03882 0.35224 3.30351 -2.91925 -0.01983 -0.08108 -2.22359 -0.55968 0 0 0 -1.37538 0 -0.00887 0.17608 0 2.1817 -0.62883 0 -0.93687 -0.60539 0.8292 -3.16788
ILE_64 -9.02973 2.41693 2.24039 -0.66438 0.62203 0.1507 1.66212 -2.31247 -0.03811 -0.29152 -0.71794 0.27004 0 0 0 0 0 0.05028 2.17338 2.14746 0 -0.66708 0 0.73287 -0.46238 1.25628 -0.46115
SER_65 -3.73607 0.33208 2.91115 -0.01735 0 0.02943 1.98084 -1.68122 -0.01763 -0.10103 -2.43748 -0.95223 0 0 -0.08611 0 0 0.54166 0.01265 1.2806 0 -0.41153 0.60455 -0.77834 0.1879 1.14399 -1.19414
TYR_66 -6.45705 0.46898 3.14529 -0.76728 0.04609 0.13766 1.58567 -2.01825 -0.01067 -0.07746 -2.00307 -0.45913 0 0 -0.08611 -0.4061 0 -0.00616 0.06447 0 1.94265 -0.22331 0.02697 1.2797 0.56886 0.71362 -2.53463
PHE_67 -7.97795 1.00727 2.46627 -0.49741 0.04942 0.25362 2.24455 -2.25852 -0.01067 -0.07746 -2.19132 -0.00944 0 0 0 0 0 0.13005 0.02387 0 2.11276 -0.32512 0 1.0402 0.00423 1.29785 -2.71778
GLU_68 -4.30807 0.25244 4.11895 -0.26051 0.03975 0.30989 1.46747 -1.71377 -0 -0 -2.7553 -0.26478 0 0 0 -0.4061 0 0.05386 0.10383 0 2.91579 -0.15058 0 -2.7348 0.05179 1.07842 -2.20173
LYS_69 -3.9062 0.58649 3.08731 -0.73861 0.20201 0.53999 0.60672 -1.26169 -0 -0 -0.40843 0.13185 0 0 0 0 0 0.01387 0.02917 2.34202 0 0.05266 0 -1.5107 0.98302 1.64581 2.3953
THR_70 -4.31731 0.88942 2.43029 -0.12141 0.16591 0.0817 0.46691 -1.46546 -0 -0 0.22299 -0.90646 0 0 0 0 0 -0.02459 0.01784 0.03956 0 -0.42006 2.24369 -1.0874 0.64367 1.83704 0.69633
ASN_71 -6.24165 0.82593 5.82353 -0.23662 0.05967 0.32685 2.43862 -2.69041 -0.02479 -0.11218 -1.57636 -0.29409 0 0 -0.7904 -1.06824 0 0.00522 0.3753 0 2.27993 0.22861 0 -0.93687 0.61952 1.41529 0.42685
GLY_72 -1.85664 0.17927 2.37521 -5e-05 0 0 0.64721 -1.07844 -0.0242 -0.10638 -0.97374 -0.38077 0 0 -0.49773 0 0 -0.1664 0 0 0 -1.43945 0 0.83697 0.27543 1.05367 -1.15603
ASN_73 -6.23201 0.55594 6.8592 -0.3784 0.01939 0.74565 3.24224 -3.20506 -0.01522 -0.13136 -2.99734 -0.41543 0 0 -0.69968 -1.46448 0 0.0702 0.10575 0 2.16661 0.29394 0 -0.93687 -0.26336 0.54506 -2.13521
TRP_74 -5.30849 0.36938 4.32395 -0.64483 0.1124 0.31934 1.97121 -2.11966 -0.00028 -0.00241 -2.18637 -0.3534 0 0 0 -0.63461 0 -0.03231 0.03049 0 2.96265 -0.12198 0 1.6906 0.09525 0.74995 1.22089
GLY_75 -4.92477 0.27702 4.73321 -5e-05 0 0 2.33959 -2.48684 -0.02391 -0.10229 -2.92822 -0.40677 0 0 -0.90205 0 0 -0.08922 0 0 0 0.19422 0 0.83697 0.47504 0.43717 -2.57089
SER_76 -6.31697 0.57963 6.44907 -0.03199 0 0.02222 2.64387 -3.11399 -0.01662 -0.1514 -2.47314 0.02228 0 0 -0.69968 -0.79185 0 0.00803 0.03703 0.52624 0 0.28225 1.73319 -0.77834 0.50154 0.2684 -1.30023
VAL_77 -8.32835 1.40547 3.61603 -0.31408 0.25796 0.06965 2.42242 -2.82681 -0 -0 -1.34447 0.00756 0 0 0 0 0 -0.03129 0.05294 0.04866 0 -0.25385 0 1.9342 -0.07634 0.44021 -2.92007
ILE_78 -8.63275 0.70547 2.8844 -0.49542 0.28771 0.10047 2.4104 -2.53742 -0 -0 -1.79336 -0.02312 0 0 0 0 0 -0.06775 0.04202 0.61785 0 -0.41797 0 0.73287 -0.02789 0.4598 -5.75469
ASN_79 -8.41437 0.60665 9.00074 -0.17692 0.0168 0.26118 4.53806 -4.25553 -0.00415 -0.02153 -4.46189 -0.3152 0 0 -2.3096 0 0 -0.04808 0.01551 0 1.42473 0.50361 0 -0.93687 0.06212 0.55329 -3.96145
TYR_80 -8.5765 0.54456 6.22436 -0.63979 0.48237 0.32327 3.5565 -3.38967 -7e-05 -0.0012 -3.40335 -0.33899 0 0 0 -0.56643 0 -0.01363 0.1508 0 3.13059 0.0776 0.29167 1.2797 -0.01107 0.79494 -0.08434
VAL_81 -7.69796 1.37164 2.75017 -0.32398 0.49685 0.07319 2.31996 -2.53781 -0.00397 -0.05695 -2.666 -0.13575 0 0 0 0 0 -0.02412 0.05443 0.07013 0 -0.27502 0 1.9342 -0.15755 0.92932 -3.87924
LYS_82 -8.4521 0.7538 9.20903 -0.68326 0.1509 0.46207 4.6488 -3.86069 -0.01628 -0.09321 -5.30247 0.40207 0 0 -0.65464 -0.87062 0 -0.051 0.86892 3.53714 0 -0.14433 0 -1.5107 -0.221 0.90506 -0.92251
LYS_83 -4.26295 0.43528 4.90471 -0.44151 0.06824 0.26139 1.75013 -2.13249 -0 -0 -1.59338 -0.13759 0 0 0 0 0 -0.04699 0.03929 2.53508 0 -0.1383 0 -1.5107 -0.25412 0.56317 0.03927
ASN_84 -4.2352 0.23306 3.67362 -0.19169 0.03418 0.29954 1.41464 -1.88708 -0.00386 -0.01871 -1.17438 -0.44649 0 0 0 0 0 0.02247 0.01291 0 2.02735 -0.51099 0 -0.93687 -0.42262 0.26379 -1.84633
LYS_85 -5.1972 0.57087 3.91464 -0.63173 0.14492 0.62506 1.42366 -1.99833 -0.01628 -0.09321 -1.28562 0.06392 0 0 0 0 0 -0.05616 0.14845 1.55378 0 -0.18684 0 -1.5107 -0.29499 0.43741 -2.38835
LEU_86 -6.82489 0.7835 2.98998 -0.66336 0.34834 0.17528 2.17731 -2.19177 -7e-05 -0.0012 -2.33662 0.30427 0 0 0 0 0 -0.05392 0.02549 2.91129 0 -0.26247 0 0.18072 0.1166 0.59005 -1.73144
ALA_87 -5.18201 0.99967 1.64817 -0.03074 0.01518 0 1.49043 -1.84653 -0.00714 -0.07295 -0.6366 -0.48677 0 0 -0.29265 0 0 0.01111 0 0 0 -0.05517 0 1.8394 0.30896 0.68725 -1.61041
LEU_88 -6.54757 0.5555 3.54488 -0.52117 0.29176 0.15751 2.27583 -2.29438 -0.00606 -0.02735 -1.97754 -0.08153 0 0 0 0 0 0.12227 0.08062 1.73514 0 0.02941 0 0.18072 0.38929 0.59218 -1.50048
GLY_89 -4.40352 0.77807 3.90228 -0.0006 0 0 1.64301 -2.17481 -0 -0 -0.23684 -0.2462 0 0 0 0 0 -0.07024 0 0 0 0.25233 0 0.83697 0.2948 0.57367 1.14893
GLN_90 -5.85557 0.6516 4.90722 -0.2644 0.04531 0.19002 2.79415 -2.60346 -0.00555 -0.04859 -2.48574 -0.44904 0 0 0 0 0 0.01686 0.01292 0 2.67726 -0.06693 0 -0.18838 0.01937 0.49812 -0.15483
TYR_91 -11.178 1.87317 4.18623 -0.5994 0.21722 0.31409 3.2429 -3.29087 -0.00821 -0.03426 -3.61433 -0.28706 0 0 -0.46385 0 0 0.43161 0.06063 0 2.12472 -0.21232 0.89448 1.2797 -0.24164 0.69087 -4.61436
ILE_92 -8.43094 0.95661 2.84342 -0.46798 0.38387 0.09873 3.00414 -2.45583 -0 -0 -2.7193 0.03362 0 0 0 0 0 0.01237 0.16893 0.38708 0 -0.7407 0 0.73287 -0.31809 0.80554 -5.70567
THR_93 -6.66643 0.70062 4.08832 -0.20219 0.12866 0.07178 2.9395 -2.55869 -0.00821 -0.03426 -4.13533 -0.93498 0 0 -0.52487 0 0 0.01973 1e-05 1.08157 0 -0.78796 2.29771 -1.0874 -0.236 0.53082 -5.31758
VAL_94 -5.59181 0.5908 0.563 -0.25731 0.14002 0.05236 1.22793 -1.36052 -0.05063 -0.34477 -0.65075 -0.38251 0 0 -0.08754 0 0 -0.08351 0.09722 0.27857 0 -0.72095 0 1.9342 -0.22778 0.45789 -4.41609
LEU_95 -8.25778 1.64044 2.95241 -0.58637 0.14515 0.18113 2.16388 -2.39756 -0.0144 -0.10754 -1.64127 0.15265 0 0 0 0 0 0.01197 0.70876 0.81732 0 -0.14938 0 0.18072 -0.01797 0.99829 -3.21955
ASP_96 -5.58042 0.92146 8.1132 -0.15595 0.00722 0.46877 3.38975 -3.39931 -0.01946 -0.10843 -4.98216 -1.00628 0 0 -1.43662 -0.63461 0 0.08063 0.0008 0 3.24504 0.04089 0 -2.3716 -0.12206 1.85778 -1.69135
SER_97 -6.07521 1.05315 5.84528 -0.03638 0.00446 0.04978 2.64012 -2.74282 -0.03276 -0.24502 -1.10709 -0.54106 0 0 0 -0.62746 0 0.08755 0.0686 0.17242 0 -0.18535 1.86175 -0.77834 -0.55987 1.48408 0.33585
ASP_98 -5.74637 1.04188 6.04421 -0.11811 0.01462 0.3719 2.60873 -2.76365 -0.03393 -0.30131 -3.02876 -0.26748 0 0 -0.96026 0 0 0.33346 0.08986 0 1.93128 -0.22263 0 -2.3716 -0.43724 0.9845 -2.83091
ASP_99 -7.37597 1.61048 7.04021 -0.10184 0.00523 0.27288 2.61895 -3.43003 -0.02555 -0.1883 -3.33837 -0.19243 0 0 -0.47636 0 0 0.04734 0.00099 0 1.84428 0.03073 0 -2.3716 -0.37938 1.00881 -3.39994
TYR_100 -6.883 0.85739 2.49915 -0.53486 0.17348 0.27471 2.06139 -2.02386 -0.01199 -0.14319 -1.54975 -0.11216 0 0 0 0 0 0.1839 0.05689 0 3.81008 -0.39117 0.05881 1.2797 -0.34564 0.8629 0.12277
PHE_101 -8.33999 1.25088 1.50132 -0.64755 0.03042 0.04225 1.67811 -1.93788 -0 -0 -1.0729 -0.40854 0 0 -0.50308 0 0 0.02398 0.43062 0 2.37863 -0.11426 0 1.0402 -0.12702 1.35199 -3.42282
LEU_102 -5.98729 0.59276 5.15912 -0.48892 0.11379 0.09627 3.36406 -2.61375 -0.03155 -0.15914 -2.38142 0.31149 0 0 0 0 0 -0.02994 0.08086 0.81871 0 -0.10967 0 0.18072 -0.27818 1.43606 0.07397
LYS_103 -5.59796 0.42406 5.231 -0.41438 0.06396 0.21835 1.87017 -2.33636 -0.02508 -0.12724 -1.80108 0.09722 0 0 0 0 0 -0.13606 0.00986 1.4631 0 -0.03389 0 -1.5107 -0.49181 0.68558 -2.41126
ASP_104 -5.42271 0.30205 6.23453 -0.11975 0.02861 0.37846 2.37296 -2.59011 -0.00091 -0.00386 -2.9643 -0.22593 0 0 0 -0.81573 0 -0.04156 0.03897 0 2.38673 -0.23333 0 -2.3716 -0.49921 0.32521 -3.22147
SER_105 -6.60196 0.99709 5.5356 -0.02993 0 0.06916 3.20321 -2.8477 -0.01328 -0.08935 -2.52201 -0.60534 0 0 0 0 0 -0.02283 0.01977 0.6818 0 0.33308 0.60042 -0.77834 -0.03433 0.53901 -1.5659
PHE_106 -10.2599 1.5202 1.8021 -0.53828 0.17288 0.22002 2.48269 -2.4069 -0.03155 -0.15914 -2.24877 -0.08395 0 0 -0.58495 0 0 -0.03527 0.06984 0 2.88935 0.14189 0 1.0402 0.13557 0.70776 -5.16625
LYS_107 -5.63712 0.3257 6.75362 -0.37948 0.05395 0.17239 2.66645 -2.94863 -0 -0 -3.15005 -0.04953 0 0 -0.46417 0 0 0.06902 0.56691 2.11539 0 -0.00081 0 -1.5107 -0.11284 0.69392 -0.83598
LYS_108 -6.38924 0.64743 6.94178 -0.30175 0.0335 0.13599 3.59239 -3.15 -0 -0 -4.69473 -0.07761 0 0 0 0 0 0.06319 0.12331 1.79032 0 -0.05168 0 -1.5107 -0.21003 0.63998 -2.41783
VAL_109 -8.62139 1.14512 2.76906 -0.31561 0.19863 0.07051 2.7357 -2.79941 -0 -0 -1.19942 -0.12128 0 0 0 0 0 -0.01458 0.06281 0.06178 0 -0.28501 0 1.9342 -0.26634 0.49529 -4.14993
ALA_110 -5.51225 0.77364 2.95475 -0.02128 0 0 2.31406 -2.48584 -0 -0 -2.03366 -0.35131 0 0 0 0 0 0.01506 0 0 0 -0.31751 0 1.8394 -0.33428 0.48307 -2.67615
ARG_111 -4.4949 0.41032 3.79806 -1.62832 0.51723 1.81019 1.59566 -1.90053 -0.00212 -0.02076 -1.22705 -1.77192 0 0 0 0 0 -0.05243 0.07861 3.99309 0 -0.18945 0 -1.2888 -0.53151 0.42865 -0.47598
PHE_112 -8.38997 1.13855 3.39655 -0.64135 0.0701 0.32771 2.35638 -2.42034 -0 -0 -1.91863 -0.03044 0 0 0 0 0 -0.04857 0.19569 0 1.93884 -0.24011 0 1.0402 -0.3808 0.62508 -2.98111
PHE_113 -10.0856 2.31759 1.53597 -0.54921 0.41601 0.22524 2.85755 -2.53871 -0 -0 -1.54273 -0.13315 0 0 -0.46385 0 0 -0.08605 0.38546 0 3.45654 0.30129 0 1.0402 0.14602 1.18844 -1.52902
GLY_114 -1.27946 0.21802 1.71955 -4e-05 0 0 0.4578 -0.8541 -0.00212 -0.02076 -0.24745 -0.42303 0 0 0 0 0 -0.1549 0 0 0 0.44946 0 0.83697 0.35922 0.83951 1.89866
HIS_D_115 -6.80413 0.68413 6.34585 -0.41898 0.01427 0.50113 3.31504 -3.20764 -0 -0 -1.35973 -0.09479 0 0 -0.59204 0 0 -0.0135 0.09116 0 1.93732 -0.07171 0 -0.45461 0.06267 0.32628 0.26071
ASP_116 -4.22884 0.43454 3.64058 -0.11573 0.02812 0.36527 1.89519 -1.8578 -0.03905 -0.25682 -3.2979 -0.43185 0 0 0 -0.73765 0 0.2039 0.14441 0 2.98102 -0.41841 0 -2.3716 -0.41826 0.55551 -3.92536
MET_117 -9.71259 1.553 2.03534 -0.33619 0.02461 0.04777 1.36729 -2.03575 -0.02009 -0.15475 -0.99629 -0.05547 0 0 0 0 0 -0.01513 0.4334 1.63161 0 -0.03834 0 0.60916 -0.02933 0.82947 -4.86227
ILE_118 -8.56816 1.12136 2.02155 -0.54235 0.38449 0.15079 2.03053 -2.22025 -0.01635 -0.06547 -2.74129 -0.05137 0 0 0 0 0 0.17687 0.03123 3.31542 0 -0.59397 0 0.73287 0.27268 0.86492 -3.69652
ILE_119 -8.24612 1.37272 2.39803 -0.47923 0.43132 0.10192 2.31837 -2.00284 -0 -0 -2.46168 0.03674 0 0 0 0 0 0.01164 0.09001 0.38911 0 -0.75371 0 0.73287 -0.28986 0.68105 -5.66966
GLY_120 -2.88308 0.36998 1.56882 -0.00035 0 0 0.60838 -1.11143 -0.02823 -0.16693 -0.78049 -0.16139 0 0 0 0 0 -0.07112 0 0 0 -0.93895 0 0.83697 -0.09191 0.47386 -2.37589
ALA_121 -5.34134 0.95965 0.8937 -0.02237 0 0 0.93124 -1.69823 -0.02488 -0.16495 -1.16727 -0.19981 0 0 0 0 0 0.00572 0 0 0 0.13338 0 1.8394 0.19573 0.27003 -3.39001
PHE_122 -7.99635 1.13004 2.95785 -0.55414 0.24653 0.30054 2.94767 -2.29122 -0.01303 -0.04313 -0.37907 -0.16302 0 0 0 0 0 0.03997 0.09289 0 3.957 -0.24938 0 1.0402 0.20136 0.38664 1.61135
TYR_123 -7.89679 1.11938 1.30308 -0.51423 0.14404 0.25727 0.4645 -1.45887 -0.01847 -0.17472 0.23024 -0.4167 0 0 0 0 0 0.16221 0.48839 0 3.29596 -0.32603 0.00698 1.2797 0.82575 0.88434 -0.34397
CYS_124 -7.15445 0.81862 4.4604 -0.10192 0.00534 0.0631 2.18924 -2.33797 -0 -0 -3.04047 -0.46099 0 0 0 0 0 -0.01373 0.00559 0.30127 0 0.01574 0 3.6196 0.87166 0.96809 0.20911
TYR_125 -7.3163 0.63958 5.06681 -0.86225 0.08409 0.17287 2.47485 -2.95406 -0.02514 -0.16097 -2.81012 -0.44447 0 0 0 0 0 -0.03258 0.05954 0 2.32784 0.07074 0.00532 1.2797 0.08053 0.67867 -1.66534
ILE_126 -8.5643 1.19419 5.20033 -0.494 0.49269 0.1179 3.71785 -3.09529 -0 -0 -3.42256 -0.24599 0 0 0 0 0 -0.02702 0.15313 0.29874 0 -0.69544 0 0.73287 -0.22404 1.01026 -3.85068
ASN_127 -4.51024 0.32035 4.44546 -0.18359 0.04229 0.28941 2.37353 -2.22951 -0.05318 -0.32249 -1.18472 -0.3303 0 0 -0.95305 0 0 0.05211 0.11227 0 1.49418 0.0545 0 -0.93687 -0.21418 0.86799 -0.86604
GLU_128 -3.89286 0.48943 3.30712 -0.34376 0.06702 0.41905 0.66177 -1.48674 -0.02828 -0.13113 -0.27731 -0.64931 0 0 0 0 0 -0.06966 0.03977 0 3.53347 -0.29724 0 -2.7348 -0.36544 0.33489 -1.42402
ASN_129 -4.46808 0.50075 3.50128 -0.19835 0.0112 0.3059 1.21569 -1.8283 -0.01107 -0.05717 0.47744 -0.5183 0 0 0 0 0 -0.05817 0.00019 0 2.05472 -0.10791 0 -0.93687 -0.14005 0.35098 0.09387
LYS_130 -3.67628 0.18585 3.36424 -0.33376 0.06204 0.21462 1.76015 -1.68323 -0.00502 -0.03904 -0.97342 -0.40497 0 0 0 0 0 -0.1044 0.01513 1.51107 0 -0.10632 0 -1.5107 0.04698 0.43702 -1.24006
THR_131 -4.93451 0.50714 3.561 -0.17783 0.08747 0.06382 1.75346 -2.17568 -0.03097 -0.14658 -2.28855 -1.05188 0 0 -0.08615 0 0 0.08814 2e-05 0.56424 0 -0.44894 2.34874 -1.0874 0.0982 0.4064 -2.94985
ARG_132 -5.5652 0.52108 2.20924 -0.7431 0.10952 0.53709 0.43469 -1.45279 -0.0057 -0.01657 -0.62851 0.38636 0 0 -0.08615 0 0 0.02021 0.19393 2.27849 0 0.19148 0 -1.2888 0.30748 0.44055 -2.1567
PHE_133 -6.64471 0.80676 2.96686 -0.65674 0.13883 0.3361 2.24471 -2.1731 -0.01488 -0.05036 -2.51315 0.14844 0 0 0 0 0 -0.05207 0.01165 0 2.296 -0.18844 0 1.0402 0.11874 0.50979 -1.67539
LEU_134 -5.35351 0.48188 0.79954 -0.4704 0.24624 0.09634 0.69454 -1.08995 -0.0057 -0.01657 -0.6054 0.14752 0 0 0 0 0 0.00423 0.14345 1.60413 0 -0.28691 0 0.18072 -0.0654 0.43172 -3.06355
LYS_135 -4.89443 0.96749 2.92542 -0.49991 0.15774 0.2933 1.32562 -1.33272 -0.01972 -0.06285 0.3376 0.25241 0 0 0 0 0 0.06233 0.03473 1.94318 0 0.00755 0 -1.5107 -0.17346 1.00935 0.82291
PRO_136 -2.05399 0.52068 0.67105 -0.08091 0 0.04849 0.10397 -0.2985 -0 -0 0.34763 0.54732 0 0 0 0 0 0.03947 0.00279 0.40878 0 -0.72076 0 -2.4119 0.12469 1.27352 -1.47767
TYR_137 -8.57234 1.09309 3.85669 -1.09152 0.69332 0.75923 2.0343 -2.32727 -0 -0 -0.85218 -0.72615 0 0 -0.61908 0 0 0.05525 0.19167 0 3.1406 -0.05316 0.05147 1.2797 0.98474 1.49528 1.39362
PHE_138 -8.76861 1.42615 1.23894 -0.6213 0.26393 0.34724 2.00924 -1.90249 -0.01988 -0.17898 0.07722 0.09401 0 0 0 0 0 -0.05691 0.002 0 2.68223 -0.21934 0 1.0402 0.66738 1.31861 -0.60035
GLY_139 -0.81625 0.05476 0.9848 -5e-05 0 0 0.18437 -0.44895 -0 -0 -0.14266 -0.38595 0 0 0 0 0 -0.1347 0 0 0 0.36068 0 0.83697 -0.14113 0.29117 0.64306
LYS_140 -2.43187 0.23071 2.95218 -0.48957 0.14989 0.36018 1.11123 -1.29048 -0.0339 -0.16139 -1.24811 -0.39886 0 0 -0.4561 0 0 -0.00636 0.00763 2.09087 0 -0.02306 0 -1.5107 0.34275 0.11995 -0.685
THR_141 -3.29175 0.23405 1.32149 -0.12136 0.05909 0.0784 0.73689 -0.89213 -0 -0 -0.58993 -0.66711 0 0 0 0 0 -0.01655 0.02876 0.03872 0 -0.44233 2.3048 -1.0874 0.13714 0.17742 -1.99181
GLY_142 -3.63209 0.37535 2.70558 -0.00119 0 0 1.85852 -1.71024 -0 -0 -1.63182 -0.33182 0 0 0 0 0 -0.07245 0 0 0 -1.53854 0 0.83697 0.09333 0.30965 -2.73875
VAL_143 -5.18644 0.86968 1.63364 -0.32435 0.33246 0.07255 0.50426 -1.54745 -0.00934 -0.03306 -0.67423 -0.4917 0 0 0 0 0 0.08326 0.00714 0.24123 0 -0.38332 0 1.9342 0.11703 0.53335 -2.32109
ILE_144 -7.33547 1.21891 2.51402 -0.5671 0.53079 0.18527 2.67416 -2.08592 -0.00851 -0.07972 -2.08066 -0.33465 0 0 0 0 0 -0.01322 0.00744 2.28748 0 -0.66258 0 0.73287 -0.37323 0.88173 -2.5084
LYS_145 -3.90516 0.35101 3.43371 -0.27541 0.0367 0.12576 1.06701 -1.524 -0.0094 -0.03489 1.07472 -0.01645 0 0 0 0 0 0.03631 0.02924 1.11991 0 0.71885 0 -1.5107 1.46473 0.79702 2.97897
GLU_146 -3.60633 0.18189 5.01217 -0.3395 0.0495 0.41058 2.44784 -2.13464 -0.05129 -0.26421 -3.78429 -0.63949 0 0 -1.66519 0 0 -0.04751 0.25342 0 3.78975 -0.33467 0 -2.7348 1.28836 0.51277 -1.65564
HIS_147 -6.44312 0.48913 5.58055 -0.80225 0.14587 1.04094 2.26677 -2.71005 -0.00899 -0.05845 -0.42985 -0.67103 0 0 -1.14541 0 0 -0.02585 0.02739 0 1.18403 0.17945 0 -0.45461 -0.10204 0.45115 -1.48637
THR_148 -5.3709 0.87795 3.24887 -0.13186 0.08798 0.09879 1.5471 -1.90067 -0.02441 -0.22719 -0.61107 -0.72323 0 0 0 0 0 -0.01336 0.00127 0.07866 0 -0.24758 2.27542 -1.0874 0.47152 0.38873 -1.26137
LYS_149 -3.41784 0.25958 3.14353 -0.31687 0.03046 0.15815 1.22462 -1.38161 -0.0339 -0.16139 -0.73357 -0.04668 0 0 -1.14541 0 0 -0.10783 0.00833 1.83579 0 -0.02673 0 -1.5107 -0.02003 0.37831 -1.86381
LEU_150 -7.23752 0.99585 2.97111 -0.5202 0.25415 0.17166 1.27659 -2.38911 -0.02194 -0.12027 -0.31393 -0.0534 0 0 -0.83567 0 0 -0.02673 0.22102 1.79112 0 0.09613 0 0.18072 -0.31577 0.38545 -3.49075
ARG_151 -5.92477 0.70937 4.76032 -1.1033 0.31625 0.69472 2.26382 -2.19804 -0.0216 -0.13414 -2.01184 0.09433 0 0 0 0 0 -0.09072 0.04485 2.47066 0 -0.16691 0 -1.2888 -0.16307 0.56844 -1.18045
THR_152 -6.15266 1.22659 4.10599 -0.19994 0.14068 0.07551 2.33265 -2.33017 -0.02538 -0.22905 -1.50358 -0.77821 0 0 0 0 0 -0.03564 0.26863 0.13691 0 0.17679 2.32392 -1.0874 5.56958 1.64281 5.65802
PRO_153 -7.42074 1.40507 3.21183 -0.0836 7e-05 0.04945 0.89849 -1.44051 -0 -0 0.52484 0.60377 0 0 0 0 0 -0.1846 0.04671 0.44008 0 -0.60883 0 -2.4119 5.61906 1.61805 2.26722
HIS_154 -5.38027 0.39844 4.20338 -0.4699 0.03227 0.58119 2.04748 -2.18185 -0.01622 -0.13223 -1.72018 -0.03849 0 0 -0.61908 0 0 -0.02176 0.10174 0 1.61421 -0.59791 0 -0.45461 0.13815 0.77808 -1.73757
SER_155 -5.27817 0.51488 5.52943 -0.04716 0.01129 0.07127 3.38093 -2.51993 -0.00619 -0.0458 -3.56787 0.04345 0 0 0 -0.31937 0 0.20677 0.01573 0.48299 0 -0.10598 2.02263 -0.77834 0.49461 0.72816 0.83334
GLN_156 -7.39942 1.23314 5.30497 -0.3247 0.12941 0.30109 2.36397 -2.62911 -0.02322 -0.20459 -0.79771 -0.44411 0 0 0 -0.81134 0 -0.04231 0.12454 0 2.77499 -0.24215 0 -0.18838 5.98954 2.26949 7.38411
PRO_157 -4.69376 1.09336 3.21531 -0.13173 8e-05 0.09592 1.52253 -1.44906 -0.00056 -0.01523 -2.30998 0.21255 0 0 0 0 0 0.51806 0.00745 0.13259 0 -1.22557 0 -2.4119 5.49939 2.46863 2.52806
ILE_158 -6.5075 0.78605 1.69314 -0.62898 0.46813 0.23928 1.11706 -1.73754 -0.06983 -0.4267 -0.50726 -0.25208 0 0 0 0 0 0.34657 0.00061 0.37882 0 0.50157 0 0.73287 1.05106 1.03667 -1.77805
ALA_159 -3.34369 0.47043 1.08374 -0.03016 0.00932 0 0.71115 -1.10545 -0.03001 -0.16224 -0.37894 -0.53282 0 0 0 0 0 0.28285 0 0 0 -0.08965 0 1.8394 1.41353 0.82281 0.96026
LYS_160 -9.63078 1.7663 9.16198 -0.36434 0.06443 0.26128 4.25683 -3.86775 -0.02406 -0.08065 -6.25015 -0.06725 0 0 -0.43733 0 0 0.01389 0.24574 2.22482 0 0.08524 0 -1.5107 0.16479 0.59611 -3.3916
PHE_161 -9.48312 1.51993 2.02938 -0.62875 0.09292 0.30793 2.18164 -2.16989 -0 -0 -2.52996 0.10871 0 0 0 0 0 -0.02281 0.03139 0 2.18256 -0.17672 0 1.0402 -0.10934 0.49989 -5.12605
TYR_162 -10.0587 0.87331 4.67384 -0.59645 0.10643 0.34522 3.25644 -2.95978 -0.00651 -0.03585 -3.20879 -0.16299 0 0 0 0 0 0.00322 0.13297 0 1.88892 -0.34432 2e-05 1.2797 -0.26462 0.6141 -4.46386
SER_163 -5.35997 0.57967 5.03641 -0.02737 0 0.02281 3.3013 -2.41065 -0.02681 -0.15377 -4.43702 -0.21344 0 0 0 -0.73765 0 -0.0397 0.0469 0.44441 0 -0.06752 0.61709 -0.77834 -0.45738 0.67392 -3.98708
ASN_164 -5.72833 0.50538 4.42517 -0.47645 0.17951 1.01151 1.70882 -2.33987 -0.00567 -0.06719 -0.76411 -1.07772 0 0 0 0 0 0.03696 0.0195 0 2.57203 -0.59085 0 -0.93687 0.08872 0.4686 -0.97086
LYS_165 -5.21705 0.51459 5.47139 -0.29164 0.04097 0.14051 2.44799 -2.46746 -0.0272 -0.15249 -2.73166 -0.17703 0 0 0 0 0 0.04195 0.01157 1.65934 0 -0.07888 0 -1.5107 0.98893 0.4368 -0.90007
LEU_166 -7.16361 0.65575 4.63431 -0.51941 0.29676 0.1097 2.39492 -2.68845 -0.00934 -0.07298 -2.03312 0.05269 0 0 0 0 0 -0.03188 0.01373 3.28134 0 -0.2787 0 0.18072 0.41986 0.56973 -0.18799
PHE_167 -8.33733 1.21043 2.83019 -0.60733 0.03323 0.28955 1.17034 -2.12412 -0.02681 -0.15377 -0.15482 0.00237 0 0 0 0 0 -0.06485 4e-05 0 2.49309 0.06408 0 1.0402 -0.30238 0.67833 -1.95958
TYR_168 -6.16206 0.35293 3.83165 -0.62276 0.03969 0.34971 1.9451 -2.27597 -0.00544 -0.06271 -1.40559 -0.16616 0 0 -0.29265 0 0 0.00875 0.0103 0 2.09925 -0.21331 0.00875 1.2797 -0.03328 0.57225 -0.74184
GLU_169 -4.09283 0.1385 4.81079 -0.202 0.0309 0.28742 1.47589 -2.06035 -0 -0 -1.39864 -0.51652 0 0 0 -0.35012 0 0.05109 0.08292 0 3.09438 0.02438 0 -2.7348 0.41882 0.45497 -0.4852
LEU_170 -5.93582 0.68012 2.0318 -0.49987 0.15553 0.13726 1.11961 -1.70272 -0 -0 -0.41591 0.11598 0 0 0 0 0 0.24867 0.04052 0.4236 0 0.11648 0 0.18072 1.07337 0.76319 -1.46747
HIS_D_171 -6.99993 0.60836 5.85696 -0.39291 0.14901 0.39078 2.08583 -2.84198 -0.02753 -0.1816 -2.42021 -0.35021 0 0 -0.65464 0 0 0.03464 0.00526 0 3.43511 -0.07964 0 -0.45461 0.51728 0.932 -0.38803
ASP_172 -4.12843 0.32949 6.2392 -0.12715 0.00127 0.36687 2.45676 -2.46069 -0.01823 -0.10926 -4.36758 -0.85354 0 0 0 -1.39294 0 0.12156 0.117 0 2.68554 -0.01388 0 -2.3716 0.30826 0.66782 -2.54954
LEU_173 -6.85541 0.55887 2.62512 -0.48194 0.36838 0.10164 1.92995 -1.95562 -0 -0 -1.19366 0.14466 0 0 -2.3096 0 0 0.00026 0.01067 1.79174 0 -0.3605 0 0.18072 0.38078 0.50096 -4.56299
LYS_174 -4.71478 0.42325 4.38869 -0.35094 0.04036 0.17207 2.21784 -1.84644 -0.02914 -0.15178 -2.10064 0.3752 0 0 0 -0.66364 0 -0.00423 0.07915 2.35545 0 -0.03415 0 -1.5107 -0.28696 0.4733 -1.1681
GLU_175 -4.64133 0.42044 4.83587 -0.38881 0.13114 0.58023 0.89037 -1.91599 -0.0006 -0.0058 -0.62629 -0.3262 0 0 0 -0.67263 0 0.1119 0.30164 0 4.27733 0.15048 0 -2.7348 -0.04589 0.49382 0.83487
LYS_176 -3.03459 0.19759 3.0707 -0.53378 0.14946 0.37005 0.33733 -1.19342 -0 -0 -0.16973 -0.01105 0 0 0 0 0 0.07748 0.04409 1.74999 0 -0.16006 0 -1.5107 0.01694 0.52115 -0.07853
LEU_177 -7.08813 0.86907 2.97954 -0.47635 0.23246 0.09346 1.78057 -2.13537 -0 -0 -0.55633 0.22533 0 0 0 0 0 0.41158 0.3252 0.42311 0 -0.30725 0 0.18072 -0.14769 0.82292 -2.36716
PHE_178 -6.58001 0.41982 1.5991 -0.68713 0.06118 0.39703 1.18965 -1.43326 -0.01362 -0.14418 0.64013 -0.01438 0 0 0 0 0 -0.0017 0.17497 0 2.09203 0.12369 0 1.0402 -0.15079 0.67766 -0.60962
PHE_179 -9.33461 1.09645 3.35921 -0.87798 0.21343 0.53037 1.92255 -2.53659 -0 -0 -1.52671 -0.01714 0 0 0 0 0 0.03652 0.05516 0 3.91287 -0.14041 0 1.0402 -0.1573 0.36548 -2.05849
GLN_180 -7.50355 0.40106 7.22577 -0.38569 0.04025 0.30426 3.76331 -3.45845 -0.02184 -0.20048 -3.46176 0.14434 0 0 -0.90205 0 0 -0.06759 0.0354 0 4.042 -0.14805 0 -0.18838 -0.24706 0.91896 0.29044
ASP_181 -6.05341 0.85725 6.09106 -0.1639 0.06407 0.54409 2.1211 -2.90088 -0.05013 -0.4088 -3.79772 -3.51506 0 0 -0.32855 0 0 -0.0365 0.11325 0 4.42 0.02732 0 -2.3716 0.01995 1.01676 -4.35171
CYS_182 -7.5582 0.9647 5.36795 -0.05368 0 0.01526 2.17439 -2.74905 -0.00806 -0.04842 -3.78006 0.03492 0 0 -0.32855 0 0 0.28716 0.04773 0.44318 0 0.33468 0 3.6196 0.12502 0.65712 -0.45432
LEU_183 -7.38886 0.67169 5.21814 -0.62701 0.09397 0.20417 2.73492 -3.01898 -0.01122 -0.10283 -1.56358 0.05339 0 0 0 0 0 -0.02836 0.02967 0.78716 0 -0.15386 0 0.18072 -0.00958 0.89305 -2.0374
MET_184 -8.05232 0.5963 3.90988 -0.48885 0.13756 0.10682 2.54038 -2.56538 -0 -0 -2.33245 -0.19549 0 0 0 0 0 0.01885 0.16943 2.54577 0 0.01033 0 0.60916 0.01544 0.67867 -2.29591
TYR_185 -11.7209 1.25603 6.25062 -0.93777 0.08257 0.38726 4.18549 -3.97516 -0.00202 -0.01276 -2.21946 -0.32423 0 0 0 -0.31937 0 0.00504 0.06471 0 2.52372 -0.2821 0.17546 1.2797 -0.05549 0.56261 -3.076
HIS_D_186 -10.4839 1.49577 7.14416 -0.40193 0.09677 0.38034 3.85898 -4.07109 -0 -0 -2.55087 -0.52339 0 0 0 -1.33903 0 0.15584 0.15732 0 2.77744 0.09991 0 -0.45461 -0.13774 0.89603 -2.89999
ASP_187 -7.32411 0.56689 8.81991 -0.10454 0.01468 0.31875 3.70007 -4.03523 -0.00015 -0.00204 -4.73582 -0.27676 0 0 0 -0.62578 0 0.06389 0.075 0 1.70301 0.24808 0 -2.3716 -0.2116 0.70429 -3.47308
ALA_188 -6.50328 0.80826 4.09351 -0.02086 0 0 3.16025 -2.95847 -0.01945 -0.12021 -3.45819 -0.35066 0 0 0 0 0 -0.01019 0 0 0 -0.29074 0 1.8394 -0.33825 0.5307 -3.63816
ILE_189 -8.24407 0.87263 3.4004 -0.52694 0.59097 0.10891 2.67468 -2.69765 -0.02478 -0.1378 -1.9464 -0.07977 0 0 -0.51775 0 0 0.04846 0.02051 0.87682 0 -0.15639 0 0.73287 -0.24651 0.62377 -4.62804
ASN_190 -8.00783 0.54397 5.56378 -0.21017 0.08318 0.33043 2.65115 -3.09809 -0 -0 -1.2994 -0.38701 0 0 0 0 0 0.00498 0.03324 0 1.95916 -0.2062 0 -0.93687 -0.23355 0.67895 -2.53027
ARG_191 -7.73742 0.70855 5.68143 -0.77131 0.18298 0.46963 2.23832 -2.8529 -0.02976 -0.1089 -2.47378 0.19857 0 0 0 -0.35012 0 -0.02875 0.44221 2.48492 0 -0.24531 0 -1.2888 0.01907 0.67455 -2.7868
VAL_192 -6.65767 1.21155 2.91946 -0.27709 0.16695 0.05266 2.14029 -2.35186 -0.01957 -0.12159 -1.23657 0.22861 0 0 0 0 0 -0.04572 0.00417 0.13231 0 -0.35522 0 1.9342 0.02642 0.80004 -1.44865
GLU_193 -3.1609 0.74822 3.1834 -0.19721 0.02855 0.26153 1.05973 -1.5226 -0.02036 -0.18405 -0.31965 -0.28725 0 0 0 0 0 0.16818 0.00565 0 2.37209 0.6389 0 -2.7348 0.41353 0.9968 1.44978
SER_194 -3.5112 0.55057 3.34725 -0.02975 0 0.0692 1.25018 -1.58588 -0 -0 -1.67341 -0.17384 0 0 -0.59204 0 0 0.24538 3e-05 0.64048 0 -0.1496 0.60344 -0.77834 0.58938 0.69178 -0.50636
VAL_195 -8.43966 1.57393 2.88327 -0.28396 0.24862 0.06225 2.88038 -2.60641 -0.00166 -0.00488 -1.87193 -0.24981 0 0 0 0 0 -0.05582 0.05079 0.34203 0 -0.78853 0 1.9342 -0.25763 0.57931 -4.00551
PHE_196 -9.41901 1.14719 2.92779 -0.79367 0.05207 0.04437 1.52597 -2.74046 -0.02814 -0.17903 -1.01345 -0.43058 0 0 0 0 0 -0.01725 0.00038 0 2.70973 -0.20666 0 1.0402 -0.33155 0.77535 -4.93675
TYR_197 -11.618 1.49429 4.24531 -0.62518 0.17966 0.29895 3.66933 -3.33901 -0.01179 -0.15048 -2.74183 -0.26498 0 0 0 0 0 -0.08143 0.22996 0 2.69741 -0.03668 0.00016 1.2797 -0.01179 1.05656 -3.72982
LEU_198 -8.58857 1.20867 2.28023 -0.57643 0.57801 0.19542 2.24784 -2.44015 -0.00805 -0.02428 -2.54785 -0.14416 0 0 0 0 0 0.37833 0.07299 2.71172 0 -0.07263 0 0.18072 0.25228 1.38864 -2.90727
ARG_199 -10.6349 1.4277 6.95548 -0.50222 0.13942 0.28968 3.1092 -3.46587 -0 -0 -1.66451 0.1628 0 0 -1.29177 0 0 0.25897 0.82299 1.72557 0 0.12966 0 -1.2888 0.59394 2.09555 -1.13712
GLU_200 -5.0714 0.92087 5.88896 -0.19621 0.04041 0.27237 3.56116 -2.67509 -0.00838 -0.07876 -5.7583 -0.58031 0 0 0 0 0 0.07223 0.04882 0 3.42666 -0.0267 0 -2.7348 0.54124 2.33497 -0.02226
PRO_201 -3.68418 0.57384 1.10771 -0.17285 0.08457 0.11962 0.34835 -0.6364 -0 -0 0.1334 0.09158 0 0 0 0 0 0.089 0.02626 0.19818 0 -0.95871 0 -2.4119 0.46213 1.15808 -3.47133
LEU_202 -6.9408 0.87075 2.8505 -0.49537 0.21671 0.11778 2.29235 -2.00182 -0.00663 -0.05185 -2.32303 0.26447 0 0 0 0 0 0.02772 0.27201 0.34694 0 -0.28538 0 0.18072 0.22975 0.52293 -3.91223
ALA_203 -2.90091 0.64911 0.98951 -0.0138 0 0 0.61089 -1.03182 -0.02071 -0.1804 -0.13171 -0.20758 0 0 0 0 0 11.1917 0 0 0 0.1155 0 1.8394 4.03709 8.82959 23.7758
VAL_204 -6.14645 2.14857 1.22869 -0.2752 0.13746 0.04935 1.49579 -1.63747 -0 -0 -0.68641 0.17682 0 0 0 0 0 1.933 0.0918 0.76311 0 -0.12761 0 1.9342 4.19978 10.062 15.3474
TRP_205 -7.5232 1.15753 2.20504 -1.00211 0.06949 0.47115 1.46934 -1.97771 -0.00034 -0.00763 -0.6084 -0.04735 0 0 0 0 0 0.41473 0.76522 0 1.7197 -0.09881 0 1.6906 -0.29517 2.64251 1.04457
PHE_206 -7.29623 1.13732 1.5743 -0.87203 0.03935 0.41737 1.22943 -1.76504 -0 -0 -1.1391 -0.28759 0 0 0 0 0 0.00914 0.16793 0 1.54415 -0.41697 0 1.0402 -0.31718 1.59494 -3.34002
SER_207 -4.10118 0.26997 4.15833 -0.03025 0.00049 0.055 2.25062 -2.03368 -0.00028 -0.00099 -2.08418 -0.91394 0 0 0 0 0 0.00741 0.00382 0.20999 0 -0.03453 0.62616 -0.77834 0.19729 0.56486 -1.63342
THR_208 -3.94447 0.41033 2.60196 -0.11992 0.07817 0.05646 1.15441 -1.39005 -0 -0 -1.17442 -1.39231 0 0 -1.39541 0 0 -0.04556 0.00234 0.39636 0 -0.05691 2.28909 -1.0874 0.2093 0.29634 -3.11169
ARG_209 -3.03375 0.44926 3.59751 -0.89059 0.20584 0.63366 0.90859 -1.41693 -0.02832 -0.16251 -0.11193 -0.02862 0 0 -0.44237 0 0 0.08893 0.00554 1.81749 0 -0.2159 0 -1.2888 -0.03765 0.87163 0.9211
PRO_210 -2.57633 0.49809 1.97991 -0.19394 0.00289 0.14086 0.20419 -0.67144 -0 -0 -0.60427 0.02274 0 0 0 0 0 -0.02689 0.00296 0.80427 0 -1.06092 0 -2.4119 -0.40237 0.8954 -3.39676
GLY_211 -0.85866 0.04532 1.14008 -0.00029 0 0 0.17989 -0.52088 -0.02828 -0.13113 -0.18575 -0.18974 0 0 0 0 0 -0.07292 0 0 0 -0.15402 0 0.83697 -0.38188 0.25957 -0.06173
ASN_212 -2.83007 0.36039 3.01968 -0.1585 0.0099 0.20974 1.73107 -1.51847 -0 -0 -0.66781 -0.66081 0 0 -0.98265 0 0 -0.01492 0.04703 0 2.206 -0.18917 0 -0.93687 0.07906 0.22155 -0.07486
SER_213 -2.66404 0.29543 3.33353 -0.03158 0.00032 0.05429 2.16019 -1.63005 -0.00572 -0.04793 -2.31891 -1.07501 0 0 -0.98265 0 0 -0.01431 0.00116 0.22159 0 -0.33665 0.60058 -0.77834 -0.23066 0.32687 -3.1219
THR_214 -4.00766 0.53664 4.14282 -0.12541 0.10282 0.06295 1.95294 -2.13494 -0 -0 -0.77065 -0.8504 0 0 0 0 0 -0.04004 0.04109 0.08802 0 0.03801 2.2593 -1.0874 -0.45397 0.32398 0.07812
THR_215 -5.10241 0.40956 4.31645 -0.12509 0.06376 0.07072 1.83789 -2.29549 -0.00701 -0.02501 -0.28946 -1.11661 0 0 0 0 0 -0.03878 0.00576 0.06276 0 -0.0702 2.26472 -1.0874 -0.30566 0.31882 -1.11268
THR_216 -4.2505 0.45647 4.56945 -0.13284 0.06478 0.07374 2.23264 -2.10906 -0.0256 -0.25641 -1.92046 -0.16195 0 0 0 0 0 -0.02421 0.13189 0.03898 0 -0.3225 4.17022 -1.0874 -0.45124 0.24741 1.24343
SER_217 -2.43831 0.17277 3.11864 -0.02886 0.00501 0.02594 1.14364 -1.46825 -0.01946 -0.20644 -0.60373 -0.12705 0 0 0 0 0 -0.03948 0.00769 0.57161 0 -0.17606 0.61179 -0.77834 -0.54075 0.27096 -0.49868
TRP_218 -6.76841 0.50187 2.50973 -0.71116 0.26616 0.37314 1.30975 -1.98254 -0 -0 -0.18969 -0.35854 0 0 0 0 0 0.03673 0.00559 0 2.70079 -0.27389 0 1.6906 -0.54402 0.28198 -1.15192
GLU_219 -4.5698 0.53178 4.04182 -0.22602 0.04277 0.34071 2.05072 -1.8332 -0.00104 -0.01189 -1.80118 -0.53016 0 0 0 0 0 0.13362 0.02288 0 3.88963 0.1741 0 -2.7348 -0.22911 0.30471 -0.40448
ASN_220 -6.062 1.05801 5.22916 -0.16074 0.00618 0.23755 3.32345 -2.67267 -0 -0 -2.75842 -0.3997 0 0 -1.92013 0 0 0.25759 0.11201 0 1.70917 0.29508 0 -0.93687 5.70846 1.52744 4.55358
PRO_221 -5.8691 1.16428 3.37535 -0.07292 0 0.04478 1.37953 -1.57389 -0 -0 -0.91786 0.58837 0 0 0 0 0 -0.12944 0.02278 0.44794 0 -0.40974 0 -2.4119 5.4584 1.77718 2.87378
ASN_222 -7.34408 0.66256 6.36871 -0.17311 0.05686 0.261 3.02637 -3.31523 -0.00104 -0.01189 -1.77233 -0.28299 0 0 0 0 0 0.18233 0.12264 0 1.63628 0.25005 0 -0.93687 -0.03225 0.61777 -0.68523
LYS_223 -7.73355 0.57477 6.24448 -0.46057 0.08207 0.21646 2.78585 -3.00201 -0 -0 -1.38477 -0.09984 0 0 0 0 0 0.30156 0.65173 3.16382 0 0.00432 0 -1.5107 -0.03306 0.74139 0.54194
PHE_224 -11.0434 1.93382 3.34948 -0.54114 0.01463 0.1681 2.90074 -3.16466 -0 -0 -2.70484 -0.10556 0 0 0 0 0 0.04016 0.93184 0 2.82199 -0.01891 0 1.0402 -0.31684 1.10795 -3.58646
ASN_225 -5.87191 0.38834 5.39216 -0.1744 0.02102 0.25483 2.69979 -2.85542 -0.00018 -0.0005 -1.4254 -0.39101 0 0 0 0 0 0.08952 0.00023 0 1.46533 0.35576 0 -0.93687 -0.03365 0.70788 -0.31448
ALA_226 -5.74208 0.99132 3.8452 -0.0209 0 0 2.54054 -2.62584 -0 -0 -1.4081 -0.35141 0 0 0 0 0 -0.02659 0 0 0 -0.02251 0 1.8394 0.04517 0.32866 -0.60715
TRP_227 -13.6393 1.9972 5.27091 -0.71002 0.12936 0.38964 3.46534 -3.98145 -0.00286 -0.0288 -3.06828 -0.4007 0 0 0 0 0 -0.07517 0.10284 0 2.76889 0.17985 0 1.6906 -0.2419 0.46349 -5.69041
CYS_228 -6.73901 0.76111 5.61176 -0.05397 0 0.01627 2.60353 -2.67999 -0.02182 -0.13662 -3.22967 0.16482 0 0 0 0 0 -0.06234 0.06165 0.3328 0 0.29107 0 3.6196 -0.06941 0.48221 0.952
GLU_229 -5.44813 0.40961 7.4514 -0.24332 0.04178 0.38597 2.96468 -3.03203 -0.00018 -0.0005 -4.6391 -0.54873 0 0 0 -0.66364 0 -0.00623 0.03767 0 3.02491 -0.10244 0 -2.7348 -0.14484 0.42033 -2.82758
ILE_230 -9.2062 1.3534 5.42974 -0.64317 0.39088 0.1415 3.86749 -3.18985 -0.00198 -0.01385 -2.69841 0.1978 0 0 0 0 0 0.01369 0.05124 0.61839 0 -0.49518 0 0.73287 -0.26182 1.01438 -2.69909
LEU_231 -9.89737 1.67916 4.4905 -0.51096 0.31985 0.10993 2.89834 -3.24498 -0 -0 -1.8231 0.28973 0 0 0 0 0 0.07644 0.08454 0.35502 0 -0.26946 0 0.18072 -0.12907 1.56011 -3.83061
GLN_232 -8.36788 0.72578 4.65598 -0.95624 0.35628 1.14697 1.87607 -2.75065 -0.00286 -0.0288 -1.02479 -1.58391 0 0 0 0 0 -0.12365 0.01561 0 3.8569 -0.08968 0 -0.18838 -0.24651 1.13663 -1.59313
LYS_233 -8.21971 0.95501 9.32121 -0.31333 0.06969 0.16559 3.9708 -3.78057 -0 -0 -4.8621 -0.11319 0 0 0 -0.62578 0 0.01264 0.93294 1.94832 0 -0.09801 0 -1.5107 0.03206 0.72111 -1.39404
MET_234 -9.43801 0.62998 4.29322 -0.33117 0.03082 0.19692 2.84054 -2.7235 -0.001 -0.01971 -1.6199 -0.1563 0 0 0 0 0 -0.05667 0.0724 2.25802 0 -0.19159 0 0.60916 -0.04857 0.65122 -3.00413
ASN_235 -8.98043 2.1196 5.09133 -0.21625 0.11465 0.34676 3.00053 -3.37494 -0.00198 -0.01385 -1.43604 -0.41692 0 0 0 0 0 0.30366 0.05932 0 2.02204 -0.17845 0 -0.93687 -0.06634 0.77117 -1.793
LEU_236 -5.81474 0.82098 0.92357 -0.48625 0.16857 0.16599 1.30465 -1.44984 -0 -0 -0.76528 -0.02124 0 0 0 0 0 0.33637 0.59124 0.58265 0 0.37765 0 0.18072 0.43476 0.81667 -1.83355
TYR_237 -8.55963 0.9836 4.01135 -0.95231 0.47354 0.57066 2.49655 -2.8247 -0 -2e-05 -1.99895 -0.30715 0 0 -0.51775 0 0 0.18164 0.38835 0 3.46932 -0.01689 1.11996 1.2797 0.87453 3.1446 3.81638
GLY_238 -4.21804 1.19599 3.81345 -0.0002 0 0 2.11652 -2.15201 -0.00112 -0.02084 -0.93089 -0.20763 0 0 -0.67411 0 0 0.21644 0 0 0 -0.42502 0 0.83697 2.23024 3.3102 5.08994
ALA_239 -2.88144 0.42007 2.91869 -0.02223 0 0 1.75234 -1.60235 -0.01636 -0.09887 -0.87365 -0.38098 0 0 0 0 0 -0.04693 0 0 0 -0.33547 0 1.8394 1.31626 0.85141 2.8399
GLY_240 -3.89191 0.49635 4.34667 -4e-05 0 0 2.2218 -2.14817 -0.04148 -0.27593 -2.39794 -0.42137 0 0 -0.99108 0 0 -0.24402 0 0 0 0.18615 0 0.83697 0.16472 0.55767 -1.60162
ILE_241 -9.78407 2.36207 4.29459 -0.52917 0.50581 0.10181 3.09895 -3.31125 -0.00046 -0.00184 -1.64131 0.2334 0 0 0 0 0 0.04873 0.16008 0.67732 0 -0.1866 0 0.73287 0.74212 0.99141 -1.50553
VAL_242 -7.0949 1.28726 4.02228 -0.35161 0.20362 0.08513 2.47689 -2.64222 -0.01516 -0.05865 -1.41149 0.02999 0 0 0 0 0 0.01247 0.07558 1.04694 0 -0.22077 0 1.9342 0.161 1.30472 0.84526
ILE_243 -5.2114 0.60675 3.66412 -0.49647 0.4492 0.09403 1.80385 -2.1631 -0.01636 -0.09887 -1.10617 0.18011 0 0 0 0 0 -0.01811 0.05874 0.44906 0 -0.44137 0 0.73287 0.05941 0.7118 -0.74192
TYR_244 -10.4373 0.92232 4.74064 -0.88428 0.04605 0.3214 2.75775 -2.89867 -0.01512 -0.15409 -2.97531 -0.28111 0 0 0 -0.52769 0 0.05502 0.60708 0 1.77835 -0.26787 0.01897 1.2797 0.25032 0.59306 -5.07081
ILE_245 -9.93683 1.41047 3.76483 -0.53305 0.49949 0.10911 3.00355 -3.0458 -0.02335 -0.13077 -1.77746 -0.04378 0 0 0 0 0 -0.05057 0.00124 0.74252 0 -0.45645 0 0.73287 0.1404 0.92153 -4.67202
TYR_246 -5.93451 1.12158 4.0258 -0.7875 0.03293 0.30486 1.93915 -2.45749 -0.01217 -0.07102 -1.57098 -0.29883 0 0 0 0 0 0.18727 0.16603 0 2.21634 -0.16258 0.02876 1.2797 -0.07977 0.8916 0.81917
THR_247 -5.09265 0.39048 4.83864 -0.19833 0.12515 0.07042 1.81646 -2.3315 -0.02387 -0.18942 -1.89711 -0.01701 0 0 0 0 0 0.04547 0.01301 0.07405 0 -0.01614 2.2899 -1.0874 0.07826 0.63445 -0.47714
MET_248 -10.0092 0.7892 4.47731 -0.54774 0.28408 0.09789 2.59626 -2.58708 -0 -0 -2.21799 -0.15307 0 0 0 0 0 0.10895 0.0146 2.09184 0 0.08833 0 0.60916 0.31033 0.79636 -3.25073
LEU_249 -9.02913 1.88596 3.30506 -0.52075 0.44368 0.13822 2.77552 -2.73034 -0 -0 -2.40216 0.23385 0 0 0 0 0 0.62811 0.09546 0.48158 0 -0.23989 0 0.18072 1.48751 2.2022 -1.0644
PRO_250 -5.15859 1.18484 4.43955 -0.07131 0 0.04507 1.98638 -1.89671 -0 -0 -2.04427 0.6618 0 0 0 0 0 0.19879 0.0205 0.17832 0 0.16568 0 -2.4119 1.36945 1.96472 0.63233
GLY_251 -4.22178 0.53733 4.72841 -5e-05 0 0 2.19377 -2.37308 -0 -0 -1.56544 -0.41404 0 0 0 0 0 -0.08007 0 0 0 -0.14567 0 0.83697 0.85072 0.43215 0.7792
PHE_252 -11.0567 1.60628 3.46086 -0.55074 0.30004 0.21489 2.39326 -2.98876 -0.00974 -0.11494 -1.1554 -0.10545 0 0 0 0 0 -0.04654 0.08475 0 3.22832 -0.01158 0 1.0402 0.73453 0.78083 -2.19588
LEU_253 -8.49327 1.03837 2.55311 -0.49186 0.23312 0.10835 2.39751 -2.46793 -0.01718 -0.13179 -1.87661 0.0549 0 0 0 0 0 0.21531 0.02469 3.09579 0 -0.24114 0 0.18072 -0.1278 1.10416 -2.84155
LYS_254 -4.21919 0.26869 4.8155 -0.30312 0.02437 0.13749 2.17235 -2.16841 -0 -0 -2.12022 -0.04459 0 0 0 0 0 -0.04875 0.05438 1.76995 0 -0.06162 0 -1.5107 -0.36809 0.70968 -0.89228
GLN_255 -3.56244 0.2419 4.13799 -0.31269 0.09348 0.29414 1.35029 -1.93892 -0.026 -0.24925 -1.80159 -0.63098 0 0 0 0 0 -0.07551 0.20605 0 2.79771 -0.20109 0 -0.18838 -0.6058 0.62665 0.15555
LEU_256 -7.90713 1.22403 3.21788 -0.4983 0.15088 0.1004 2.05909 -2.34743 -0.01718 -0.13179 -1.35548 0.33129 0 0 0 0 0 -0.05269 0.18363 0.73641 0 -0.06588 0 0.18072 -0.58685 1.24747 -3.53095
LYS_257 -5.00173 0.4138 4.98445 -0.50179 0.15698 0.27426 1.97486 -2.08768 -0.00701 -0.02501 -0.80237 0.22828 0 0 -1.92013 0 0 0.04364 0.11483 2.09405 0 -0.05378 0 -1.5107 -0.47677 1.00032 -1.10148
LYS_258 -4.35491 0.3626 4.32172 -0.34343 0.07756 0.22244 1.66841 -1.89644 -0.01186 -0.0979 -1.56618 -0.42084 0 0 0 0 0 -0.08477 0.09057 1.54564 0 -0.14277 0 -1.5107 -0.35432 0.32808 -2.1671
LYS_259 -6.77286 0.74054 6.82438 -0.40706 0.06057 0.21009 2.77156 -3.02899 -0.00069 -0.00809 -2.57652 0.19682 0 0 0 0 0 -0.07514 0.13586 1.6978 0 -0.03466 0 -1.5107 -0.51219 0.93958 -1.3497
GLN_260 -4.96249 0.27714 5.09364 -0.63465 0.34616 1.07239 1.86582 -2.38141 -0.02904 -0.20107 -1.70607 -2.35547 0 0 0 0 0 -0.01255 0.01059 0 4.47927 0.02981 0 -0.18838 -0.33951 0.99588 1.36005
LEU_261 -5.92284 0.5536 3.09495 -0.4921 0.22992 0.11631 0.977 -1.92404 -0.02228 -0.15407 -0.64926 0.26287 0 0 0 0 0 -0.04381 0.05904 0.28323 0 -0.2991 0 0.18072 -0.19188 0.47815 -3.46359
ILE_262 -8.46456 1.10563 2.87333 -0.5265 0.59407 0.11256 1.89433 -2.38553 -0 -0 -0.25822 -0.1724 0 0 0 0 0 0.03922 0.08054 0.67037 0 -0.53316 0 0.73287 -0.14922 0.80039 -3.58626
LEU_263 -6.30602 0.71766 2.69665 -0.67471 0.20258 0.24923 1.28803 -2.01287 -0 -0 -0.89449 0.1296 0 0 0 0 0 0.09245 0.06527 0.97677 0 -0.23749 0 0.18072 0.03399 1.03709 -2.45553
ASN_264 -4.30498 0.23987 4.29511 -0.16652 0.01578 0.2419 1.66927 -2.0549 -0.01513 -0.16384 -0.43059 -0.28569 0 0 0 0 0 0.46697 0.01169 0 1.67187 0.26359 0 -0.93687 0.22897 0.77722 1.52372
LEU_265 -5.94774 0.47373 3.48776 -0.67674 0.38382 0.30264 1.60934 -2.12695 -0.00069 -0.00809 -0.50573 -0.26249 0 0 0 0 0 -0.10189 0.10979 0.88471 0 0.62786 0 0.18072 0.4371 0.85426 -0.27859
ASN_266 -3.50916 0.19791 3.36817 -0.40739 0.12075 0.80374 0.4611 -1.71177 -0.02169 -0.20719 0.12751 -1.98887 0 0 0 0 0 -0.0239 0.097 0 2.39842 -0.66822 0 -0.93687 0.11845 0.65066 -1.13135
HIS_D_267 -3.83854 0.15189 2.81852 -0.36848 0.00303 0.43507 0.71721 -1.47769 -0 -0 -0.2981 -0.19789 0 0 0 0 0 0.00064 0.00741 0 1.84296 -0.18581 0 -0.45461 -0.19805 0.20196 -0.84048
LYS_268 -1.4195 0.3247 1.30225 -0.38566 0.05306 0.19243 0.13287 -0.51868 -0 -0 -0.15576 0.08748 0 0 0 0 0 -0.06826 0.00715 1.70424 0 0.12009 0 -1.5107 -0.18983 0.72744 0.40334
PRO_269 -3.91252 0.8057 2.28757 -0.2051 0.01976 0.15139 0.36576 -1.0653 -0 -0 0.2263 -0.08285 0 0 0 0 0 0.52997 0.03736 0.30612 0 -0.61679 0 -2.4119 -0.15079 0.97911 -2.73619
ALA_270 -2.09635 0.1327 0.58083 -0.02103 0 0 0.54396 -0.68076 -0 -0 0.35253 -0.35863 0 0 0 0 0 0.00097 0 0 0 -0.12197 0 1.8394 -0.17354 0.53566 0.53378
TYR_271 -4.8042 0.74426 2.48634 -1.1554 0.15381 0.72299 1.13144 -1.79699 -0 -0 -0.35202 -0.41017 0 0 0 0 0 0.05043 0.01239 0 1.51921 -0.35794 0.0019 1.2797 -0.23068 0.71018 -0.29474
THR_272 -2.80162 0.5076 1.6312 -0.1743 0.07527 0.06541 0.81091 -1.13593 -0 -0 0.06508 -0.22889 0 0 0 0 0 0.0126 0.00864 0.03032 0 0.10508 2.28626 -1.0874 -0.12811 0.68565 0.72778
TRP_273 -8.13043 0.69443 1.86333 -0.91392 0.04774 0.41383 1.54082 -1.90485 -0 -0 0.21184 -0.3255 0 0 0 0 0 0.13136 0.43801 0 1.74326 -0.07704 0 1.6906 -0.179 0.45135 -2.30416
LEU_274 -7.76638 1.8882 0.94303 -0.51161 0.36149 0.12445 0.90046 -1.69266 -0 -0 0.32115 0.00942 0 0 0 0 0 0.17658 0.06173 0.975 0 -0.18695 0 0.18072 0.40052 1.24548 -2.56938
PRO_275 -4.41223 0.79001 3.31299 -0.13219 0.00131 0.09748 1.87659 -1.29088 -0.00249 -0.03129 -2.5425 0.20279 0 0 0 0 0 -0.05978 0.03364 0.19503 0 -1.04725 0 -2.4119 0.15915 1.20994 -4.05159
LYS_276 -3.3115 0.91787 4.68992 -0.31274 0.05551 0.13988 2.90565 -1.96324 -2e-05 -0.00042 -3.87827 0.28174 0 0 0 -0.40326 0 0.06552 0.26832 1.42594 0 -0.02657 0 -1.5107 5.2623 1.93172 6.53766
PRO_277 -4.60884 0.77878 3.42101 -0.08733 0.00023 0.05389 1.48274 -1.57351 -0.00883 -0.10236 -0.99293 0.72044 0 0 0 0 0 -0.09727 0.00083 0.48353 0 -0.07463 0 -2.4119 5.44679 1.96081 4.39145
LEU_278 -9.28302 1.38804 3.56543 -0.69069 0.31229 0.18106 2.6954 -2.55121 -0 -0 -1.84672 0.28925 0 0 0 0 0 -0.00638 0.17879 2.71901 0 -0.25122 0 0.18072 -0.29641 0.59336 -2.82231
ALA_279 -5.27925 0.49259 3.9268 -0.02126 0 0 2.23728 -2.63359 -0 -0 -2.2289 -0.40374 0 0 0 0 0 0.05685 0 0 0 -0.27268 0 1.8394 -0.28983 0.52423 -2.0521
PHE_280 -10.0799 1.0428 5.85507 -1.01989 0.46965 0.45066 3.32738 -3.48761 -0.01505 -0.09926 -2.5254 0.05241 0 0 0 0 0 0.05779 0.19256 0 2.19805 -0.31323 0 1.0402 -0.24968 0.8437 -2.25976
ILE_281 -8.09819 0.64845 3.87347 -0.50852 0.4383 0.10044 2.59634 -2.77869 -0 -0 -2.18938 0.14615 0 0 0 0 0 0.01281 0.02997 0.62093 0 -0.26494 0 0.73287 0.13198 0.89511 -3.6129
PHE_282 -10.4884 1.26482 2.19867 -0.68981 0.06759 0.34798 2.63563 -2.73125 -0 -0 -1.98651 0.10569 0 0 0 0 0 0.12646 0.00011 0 2.4143 -0.03442 0 1.0402 0.16798 0.74464 -4.81637
GLY_283 -4.47939 0.30128 4.55508 -5e-05 0 0 2.22806 -2.47966 -0 -0 -2.67311 -0.42251 0 0 0 0 0 0.03719 0 0 0 0.5311 0 0.83697 0.21243 0.65717 -0.69544
GLY_284 -5.1156 0.26947 5.14926 -5e-05 0 0 2.80828 -2.85907 -0.01318 -0.06882 -3.09223 -0.41764 0 0 0 0 0 -0.02051 0 0 0 0.438 0 0.83697 0.63103 0.26383 -1.19025
LEU_285 -8.07319 0.71141 4.90457 -0.68191 0.23098 0.25304 2.8972 -3.00392 -0.01256 -0.06797 -2.027 0.09925 0 0 0 0 0 0.05927 0.01963 1.04289 0 -0.26434 0 0.18072 0.28458 0.38635 -3.06099
MET_286 -6.44182 0.39408 6.20357 -0.2856 0.04565 0.03343 2.90397 -2.84482 -0 -0 -3.11216 -0.00877 0 0 0 0 0 0.0566 0.1507 1.06696 0 0.04186 0 0.60916 -0.07065 0.44091 -0.81693
ALA_287 -5.30436 0.41559 5.14269 -0.02188 0 0 2.67208 -2.92311 -0 -0 -2.05618 -0.35642 0 0 0 0 0 -0.00261 0 0 0 -0.19595 0 1.8394 -0.09994 0.30301 -0.58768
PHE_288 -10.2345 0.83447 6.43633 -1.03555 0.09263 0.40295 3.13667 -3.69036 -0 -0 -2.21714 0.05196 0 0 0 0 0 0.0354 0.00842 0 2.00309 -0.3061 0 1.0402 -0.19589 0.33961 -3.29781
LYS_289 -6.542 0.42771 6.36986 -0.29176 0.02044 0.12109 2.58183 -2.97045 -0.00021 -0.00366 -2.45014 -0.05302 0 0 0 0 0 -0.01877 0.05151 1.69914 0 -0.02668 0 -1.5107 -0.25337 0.33125 -2.51791
THR_290 -5.24495 0.39946 5.66091 -0.19987 0.10456 0.07095 2.96092 -2.77046 -0 -0 -2.95283 -0.06549 0 0 0 0 0 0.02218 0.00498 0.06241 0 0.00029 2.29166 -1.0874 -0.1787 0.25413 -0.66724
ARG_291 -9.37918 0.46906 10.0244 -0.74193 0.08115 0.4804 3.87436 -4.76195 -0.00043 -0.0068 -3.56992 0.33656 0 0 -0.84649 0 0 0.06897 0.02398 1.44286 0 -0.12033 0 -1.2888 -0.16857 0.57572 -3.50698
LYS_292 -7.12103 0.34735 6.58209 -0.43894 0.09986 0.2049 3.20878 -3.06401 -0 -0 -1.28526 0.10435 0 0 0 0 0 -0.02612 0.08353 2.52351 0 -0.00661 0 -1.5107 -0.45084 0.69665 -0.05248
TYR_293 -5.73506 0.37446 4.90944 -0.58073 0.0526 0.28151 1.81846 -2.56418 -0 -0 -1.2093 -0.28613 0 0 0 0 0 0.32702 0.001 0 2.43356 0.03682 0.00398 1.2797 -0.3528 0.46441 1.25478
ILE_294 -4.07985 0.31047 3.70243 -0.48967 0.34099 0.09823 1.5704 -1.97524 -0 -0 -0.38836 -0.02218 0 0 0 0 0 -0.03319 0.02398 0.59698 0 -0.50294 0 0.73287 -0.0971 0.35868 0.14649
LYS_295 -3.49138 0.18818 2.93444 -0.40772 0.0585 0.22049 1.31942 -1.40593 -0.03671 -0.15341 -1.23098 -0.1258 0 0 0 0 0 0.07798 0.04881 1.91786 0 0.02279 0 -1.5107 -0.05753 0.22545 -1.40626
TYR_296 -5.94208 0.72545 4.47503 -1.15735 0.21342 0.80532 1.82192 -2.2598 -0.01957 -0.12756 -0.17012 -0.31728 0 0 0 0 0 0.04073 0.01588 0 1.84591 -0.1376 0.04821 1.2797 0.23271 0.83189 2.20479
PRO_297 -1.65756 0.55534 0.9236 -0.12539 0.00471 0.09198 0.15028 -0.43314 -0 -0 -0.39821 0.21744 0 0 0 0 0 -0.05833 0.01238 0.20256 0 -0.99763 0 -2.4119 -0.1016 1.04626 -2.97923
LYS:CtermProteinFull_298 -2.26583 0.24932 1.46488 -0.47101 0.17972 0.43067 0.21294 -0.64523 -0.01957 -0.12756 -0.70889 -0.62043 0 0 0 0 0 0 0.03753 1.23327 0 0 0 -1.5107 -0.42601 0.48198 -2.5049
MET:NtermProteinFull_299 -2.65514 0.56364 0.98841 -0.44825 0.08935 0.04975 0.48892 -0.44747 -0 -0 -0.03028 0.91131 0 0 0 0 0 0.01093 0.19618 1.79933 0 0 0 0.60916 0 0.89987 3.02571
PRO_300 -3.56112 0.60323 1.81676 -0.11941 3e-05 0.08758 0.91957 -0.84506 -0 -0 -0.48214 0.28564 0 0 0 0 0 -0.04692 0.04876 0.1598 0 -1.1892 0 -2.4119 -0.2922 1.09753 -3.92905
SER_301 -2.07523 0.11755 2.29184 -0.02456 0 0.05688 0.87959 -1.12459 -0.01531 -0.23134 0.04888 -0.59537 0 0 0 0 0 -0.02995 0.01084 0.12096 0 -0.51847 0.60025 -0.77834 -0.49109 0.25464 -1.50281
LYS_302 -2.0423 0.0926 1.45715 -0.30132 0.02813 0.1351 0.43042 -0.80523 -0 -0 0.01526 0.11813 0 0 0 0 0 -0.03959 0.00059 2.04242 0 0.00356 0 -1.5107 -0.4321 0.14299 -0.66489
TYR_303 -8.82597 1.06736 5.34477 -0.59588 0.0442 0.28758 2.64513 -3.17394 -0.02446 -0.27409 -2.34388 -0.05086 0 0 0 -0.41064 0 -0.00592 0.04808 0 1.82423 -0.16194 0.05519 1.2797 -0.02734 0.30049 -2.99819
LEU_304 -7.10116 0.76269 3.17308 -0.55245 0.17577 0.15392 2.18696 -2.10662 -0 -0 -1.77639 0.14313 0 0 0 0 0 -0.0213 0.3535 0.7293 0 -0.2093 0 0.18072 0.36343 0.60054 -2.94418
PHE_305 -11.6859 1.5409 2.36941 -0.62076 0.03932 0.29918 2.84963 -2.75647 -0 -0 -2.54065 0.22408 0 0 0 0 0 0.11473 0.02388 0 2.04191 -0.2807 0 1.0402 -0.02025 0.83462 -6.52688
THR_306 -6.98037 0.70128 4.42593 -0.17729 0.1237 0.06728 3.07253 -2.75632 -0.0013 -0.04403 -3.24978 -0.32172 0 0 0 0 0 0.11428 0.01065 0.18636 0 -0.18235 2.33381 -1.0874 -0.13073 0.76411 -3.13136
VAL_307 -7.64065 0.69867 1.44393 -0.28045 0.18855 0.06355 2.16517 -2.15206 -0.00128 -0.00355 -2.34808 -0.41116 0 0 0 0 0 -0.04234 0.02299 0.18411 0 -0.69698 0 1.9342 -0.10582 0.50877 -6.47244
ILE_308 -8.86541 0.99357 2.05048 -0.48843 0.41957 0.10264 2.80286 -2.29423 -0 -0 -2.46884 0.24106 0 0 0 0 0 -0.06624 0.00113 0.50085 0 -0.62589 0 0.73287 -0.43846 0.59555 -6.80693
ILE_309 -9.21486 1.28591 3.07462 -0.52203 0.65303 0.13624 2.81928 -2.62633 -0.00128 -0.00355 -3.2758 -0.24715 0 0 0 0 0 0.94295 0.03054 0.26397 0 -0.26184 0 0.73287 -0.08598 1.28925 -5.01015
PRO_310 -5.75047 0.8946 2.30465 -0.15756 0.01019 0.11458 1.06405 -1.26481 -0.00906 -0.10723 -1.57623 0.05116 0 0 0 0 0 0.26307 0.02502 0.34648 0 -0.88888 0 -2.4119 -0.14589 1.53285 -5.70538
THR_311 -5.86618 0.50375 3.82111 -0.22038 0.1509 0.09798 2.38332 -2.26173 -0.01258 -0.14031 -2.19493 -1.32296 0 0 0 0 0 0.01565 0.00149 1.02931 0 -0.01701 2.34022 -1.0874 -0.29074 0.90384 -2.16664
TYR_312 -5.951 0.70853 3.33548 -0.80202 0.04805 0.18086 0.74217 -2.08238 -0.03529 -0.28039 -0.51683 -0.44321 0 0 0 0 0 -0.03322 0.07885 0 1.77677 -0.25206 0.00138 1.2797 0.92294 0.41266 -0.90903
ASN_313 -5.05303 0.48145 4.66402 -0.19196 0.05983 0.32877 2.08916 -2.27711 -0.01869 -0.18976 -1.94154 -0.99461 0 0 -1.49337 0 0 -0.02126 0.00098 0 1.983 -1.04518 0 -0.93687 0.42287 0.37634 -3.75697
CYS_314 -5.7422 0.57253 5.49185 -0.06638 0.04362 0.02558 2.66504 -2.45004 -0.03823 -0.27017 -2.2133 -0.96146 0 0 0 0 0 -0.04198 0.00706 0.36774 0 0.16257 0 3.6196 -0.34378 0.61736 1.4454
CYS_315 -5.81775 0.87317 4.516 -0.05127 0 0.04013 2.77319 -2.28567 -0.0026 -0.05437 -2.98544 -0.23553 0 0 -0.71988 0 0 0.20944 0.01958 0.79021 0 -0.43034 0 3.6196 5.65252 0.85764 6.76863
GLN_316 -5.4249 0.41576 3.87372 -0.7538 0.26475 1.0769 1.54151 -2.06118 -0 -0 -0.75439 -2.24342 0 0 0 0 0 -0.01964 0.05257 0 3.04498 -0.10656 0 -0.18838 5.31394 0.68873 4.72061
TYR_317 -8.16644 0.66302 5.0701 -0.67208 0.05724 0.36701 2.86242 -2.99562 -0 -0 -1.98989 -0.1932 0 0 0 0 0 0.11524 0.1775 0 2.27998 -0.01311 2e-05 1.2797 -0.15509 0.49909 -0.81411
ILE_318 -9.839 1.48872 3.9841 -0.56142 0.27081 0.15529 3.12871 -3.19051 -0.00474 -0.03374 -2.08259 0.18847 0 0 0 0 0 0.05998 0.00803 1.70622 0 -0.14856 0 0.73287 0.02187 0.96362 -3.15185
LYS_319 -6.18311 0.64921 7.28547 -0.72724 0.11229 0.72953 3.12006 -3.31609 -0.01527 -0.11833 -4.8494 -0.02724 0 0 0 -0.83905 0 -0.00549 0.45521 3.26818 0 0.0478 0 -1.5107 0.11732 0.84979 -0.95705
LYS_320 -4.42722 0.21728 5.30957 -0.3077 0.03084 0.13904 2.35422 -2.43796 -0 -0 -1.97398 0.0073 0 0 0 0 0 -0.03456 0.0052 1.71639 0 -0.0086 0 -1.5107 -0.04807 0.28221 -0.68676
ALA_321 -5.91132 0.46765 4.60683 -0.02047 0 0 3.49035 -3.0207 -0 -0 -2.62155 -0.33065 0 0 0 0 0 -0.02499 0 0 0 -0.1123 0 1.8394 -0.2916 0.28768 -1.64168
LEU_322 -8.98107 1.12628 3.17072 -0.49825 0.35095 0.11387 2.51626 -2.72526 -0.00993 -0.06667 -2.53448 0.26458 0 0 0 0 0 0.06374 0.1636 0.3819 0 -0.27272 0 0.18072 -0.19748 0.54866 -6.40457
ASP_323 -5.22372 0.26699 7.34096 -0.10708 0.01697 0.33093 3.80784 -3.22694 -0.00474 -0.03374 -5.3024 -0.19932 0 0 0 -0.83905 0 -0.01232 0.06253 0 1.75483 0.14171 0 -2.3716 -0.26857 0.82848 -3.03823
SER_324 -4.86687 0.13724 6.23244 -0.0355 0 0.04721 3.25149 -2.87997 -0.00496 -0.07018 -2.93338 -0.57785 0 0 -1.03378 0 0 0.29094 0.26213 0.2246 0 0.00406 1.85694 -0.77834 -0.44438 0.75308 -0.56507
LEU_325 -7.82479 1.05647 1.88809 -0.52404 0.29133 0.13968 1.65521 -2.11333 -0.00023 -0.0067 -0.74418 0.20768 0 0 0 0 0 -0.03076 0.12323 0.35251 0 -0.29987 0 0.18072 -0.43348 0.68048 -5.40197
LEU_326 -6.67351 0.5907 2.99223 -0.66128 0.2341 0.21788 2.28002 -2.06697 -0.01514 -0.10957 -1.89236 0.18857 0 0 0 0 0 0.07762 0.08221 0.71322 0 -0.18804 0 0.18072 0.03509 0.63937 -3.37515
LEU_327 -4.41418 0.23188 3.25825 -0.52557 0.21827 0.15476 1.47035 -1.67383 -0 -0 -1.46133 0.12885 0 0 0 0 0 0.00577 0.13843 0.43844 0 0.00293 0 0.18072 0.40566 0.65636 -0.78425
GLN_328 -8.6672 0.98481 7.40462 -0.44834 0.05057 0.36154 3.85696 -3.70212 -0.02019 -0.14937 -3.15208 -0.23371 0 0 -1.18492 0 0 0.1157 1.64409 0 1.78087 0.09878 0 -0.18838 0.45914 0.81289 -0.17635
ASN_329 -3.35667 0.11032 3.98785 -0.17885 0.03514 0.28564 1.44482 -1.67931 -0.02543 -0.1386 -2.91891 -0.45551 0 0 0 -0.64556 0 -0.02295 0.0008 0 2.11158 -0.61235 0 -0.93687 -0.14566 0.784 -2.35653
GLU_330 -4.94541 0.44271 5.0229 -0.44125 0.0123 0.64927 2.21503 -2.05957 -0.0303 -0.14568 -1.71626 -1.07723 0 0 -1.04604 0 0 -0.01494 0.27 0 2.86369 0.22158 0 -2.7348 0.06788 0.9116 -1.53452
TYR_331 -3.36744 0.51312 3.56838 -0.59924 0.0287 0.27841 1.83132 -1.50735 -0.02311 -0.12678 -1.89745 -0.10156 0 0 -1.04604 0 0 0.25141 0.00355 0 2.36157 -0.02665 6e-05 1.2797 0.23909 0.7383 2.39799
PHE_332 -4.39004 0.49879 2.04885 -0.5537 0.03138 0.24585 1.57102 -1.47248 -0.00054 -0.00968 0.37046 -0.13732 0 0 0 0 0 0.35021 0.05849 0 3.40258 -0.39006 0 1.0402 -0.15149 0.65658 3.1691
LEU_333 -4.02599 0.39532 2.53727 -0.53283 0.31853 0.16599 0.72295 -1.42501 -0 -0 0.34284 -0.07692 0 0 0 0 0 0.14024 0.0627 2.51457 0 0.02102 0 0.18072 0.13786 0.70358 2.18284
LYS_334 -5.37614 0.5759 4.83316 -0.51788 0.16686 0.331 2.55279 -2.06073 -0.01835 -0.06953 -3.02337 -0.03139 0 0 0 0 0 -0.04933 0.05522 1.89101 0 -0.1325 0 -1.5107 -0.16098 0.43425 -2.11071
THR_335 -6.07129 0.49789 3.64295 -0.17473 0.12501 0.06171 2.32281 -2.30021 -0.03288 -0.17559 -1.91562 -0.20232 0 0 -0.6488 0 0 0.11762 8e-05 0.19153 0 -0.20024 2.27856 -1.0874 -0.21861 0.46731 -3.32221
GLN_336 -7.71153 0.65466 5.10391 -0.33804 0.04671 0.16941 2.90918 -2.7948 -0.02179 -0.12182 -2.91686 -0.10729 0 0 0 0 0 0.03718 0.09103 0 3.00751 0.24667 0 -0.18838 0.01189 0.43628 -1.48609
VAL_337 -7.88206 0.90269 1.97519 -0.25481 0.14583 0.05009 2.47968 -2.23938 -0.00192 -0.00618 -2.49048 -0.19745 0 0 0 0 0 -0.01758 0.05258 0.38195 0 -0.80345 0 1.9342 -0.23651 0.2971 -5.91052
LEU_338 -8.02411 0.97179 2.59392 -0.51433 0.27762 0.13569 2.07374 -2.28624 -0.00898 -0.03019 -2.65209 -0.06788 0 0 0 0 0 -0.08061 0.32414 1.05885 0 -0.13256 0 0.18072 -0.01496 0.62428 -5.57119
ILE_339 -8.63822 1.44163 1.7783 -0.49759 0.49339 0.10504 2.69687 -2.18162 -0.01109 -0.04099 -2.45929 0.2231 0 0 0 0 0 -0.05532 0.04996 0.53454 0 -0.72719 0 0.73287 -0.06734 0.79708 -5.82588
VAL_340 -7.33105 1.28983 2.13254 -0.27429 0.2042 0.05961 2.30948 -2.34385 -0.00821 -0.02563 -2.35046 -0.41521 0 0 0 0 0 -0.0001 0.11252 0.17534 0 -0.6973 0 1.9342 -0.41401 0.65615 -4.98623
ASN_341 -7.54464 0.52595 6.65977 -0.24815 0.04213 0.41101 4.21429 -3.43404 -0.01415 -0.06079 -4.19937 -0.7157 0 0 -1.69125 -0.44658 0 -0.06125 0.12462 0 2.30292 -0.07455 0 -0.93687 -0.15759 0.91332 -4.39091
ASP_342 -5.94583 0.51963 7.09803 -0.13943 0.08407 0.44399 3.20735 -3.24839 -0.03191 -0.28369 -6.48766 -0.33257 0 0 -1.2967 -0.41903 0 0.04205 0.39472 0 2.95335 -0.48387 0 -2.3716 -0.26866 0.97885 -5.58734
GLY_343 -2.76442 0.38675 2.63526 -6e-05 0 0 1.11392 -1.4558 -0.01618 -0.17616 -0.70368 -0.32227 0 0 -0.66561 0 0 -0.02784 0 0 0 -1.53294 0 0.83697 0.39743 0.56697 -1.72767
SER_344 -5.07334 0.44747 4.62645 -0.02801 0.00034 0.02389 2.25963 -2.25975 -0.0146 -0.11624 -0.7523 -0.21998 0 0 -1.66372 0 0 0.03154 0.00159 0.42779 0 -0.02774 0.60084 -0.77834 0.37228 0.29403 -1.84815
LEU_345 -1.91219 0.07425 2.20923 -0.49996 0.24012 0.13872 0.94687 -1.01423 -0 -0 -0.40735 0.06583 0 0 -0.85528 0 0 -0.01558 0.00682 0.20094 0 -0.17276 0 0.18072 -0.50646 0.2721 -1.0482
ASP_346 -5.04631 0.52252 8.04994 -0.21796 0.07303 0.73898 3.15041 -3.28691 -0.01367 -0.08871 -5.73423 -1.12349 0 0 -1.20634 0 0 -0.04633 0.05801 0 1.78891 -0.63124 0 -2.3716 -0.09073 0.32995 -5.14577
ASN_347 -5.0389 0.71565 5.10445 -0.4035 0.07126 0.81886 2.39341 -2.33782 -0 -0 -2.01853 -1.6914 0 0 0 -0.60434 0 0.00876 0.01859 0 2.30109 -0.76937 0 -0.93687 0.28296 0.55921 -1.52648
THR_348 -6.71044 0.74888 6.00361 -0.17371 0.09686 0.0915 3.81539 -3.13143 -0.01061 -0.09795 -3.12397 -0.24326 0 0 -0.48646 0 0 -0.03216 0.05771 1.67169 0 0.38764 2.30509 -1.0874 0.18217 0.75882 1.02196
LYS_349 -3.76004 0.88076 3.52076 -0.43421 0.06808 0.25894 1.526 -1.89761 -0.00531 -0.05311 -1.04162 -0.2001 0 0 0 0 0 -0.05282 0.04435 2.00588 0 -0.05021 0 -1.5107 -0.14568 0.5581 -0.28853
GLU_350 -4.76305 0.28849 5.44084 -0.20758 0.02574 0.28382 2.56702 -2.47778 -0 -0 -2.23757 -0.57941 0 0 0 -0.60434 0 -0.03791 0.00195 0 3.06536 -0.32368 0 -2.7348 -0.36898 0.2415 -2.42038
VAL_351 -7.26632 0.81666 3.97867 -0.30985 0.25426 0.06896 2.71196 -2.81229 -0 -0 -1.52283 -0.08489 0 0 0 0 0 -0.05448 0.00916 0.09397 0 -0.38121 0 1.9342 -0.20525 0.22686 -2.54243
VAL_352 -7.90727 0.98379 3.07485 -0.27229 0.13332 0.0452 2.99548 -2.84031 -0 -0 -2.86 0.3018 0 0 0 0 0 0.1022 0.11395 0.78995 0 0.00619 0 1.9342 -0.09307 0.61548 -2.87654
SER_353 -5.70798 0.83389 6.05841 -0.02651 0 0.06182 2.98896 -3.02935 -0.02137 -0.13091 -2.08837 -0.62835 0 0 0 0 0 0.04887 0 0.68942 0 0.34373 0.60167 -0.77834 0.02052 0.74389 -0.02
ASP_354 -4.97477 0.25893 7.78157 -0.21287 0.00059 0.69132 3.51482 -3.30513 -0.03078 -0.11872 -6.0603 -0.14321 0 0 0 -0.54415 0 0.01745 0.00331 0 3.17746 0.17519 0 -2.3716 0.25737 0.39976 -1.48376
TYR_355 -10.3351 1.25893 4.12862 -0.6945 0.09887 0.28323 2.82207 -3.00368 -0.00993 -0.06667 -1.72442 -0.29523 0 0 0 0 0 0.02467 0.10602 0 3.70021 0.05497 0.01653 1.2797 0.10031 0.6937 -1.56169
LEU_356 -7.04837 1.12181 4.07116 -0.46345 0.17696 0.11183 1.8383 -2.66098 -0.00083 -0.01675 -1.09846 0.22361 0 0 0 0 0 0.04474 0.2295 0.30351 0 -0.27485 0 0.18072 -0.22442 0.83427 -2.65172
ILE_357 -3.75312 0.15503 3.59772 -0.49956 0.36249 0.1005 1.46638 -1.77653 -0 -0 -1.15842 0.02692 0 0 0 0 0 -0.03877 0.05984 0.55691 0 -0.50114 0 0.73287 -0.13529 0.40965 -0.39451
LYS_358 -3.32567 0.1117 4.67167 -0.36606 0.04384 0.21993 2.07027 -1.9324 -0.06 -0.26095 -3.83406 0.31106 0 0 0 -0.54415 0 -0.00095 0.09422 2.40136 0 -0.13443 0 -1.5107 -0.0627 0.5579 -1.55012
TYR_359 -9.64532 1.20468 4.83802 -0.76171 0.05409 0.14056 3.89262 -3.31341 -0.01635 -0.10941 -1.97499 -0.37418 0 0 -0.6488 0 0 -0.02664 0.00155 0 2.70688 -0.01057 0.02204 1.2797 -0.07418 0.75105 -2.06436
SER_360 -1.94467 0.08148 1.86305 -0.02842 0.00109 0.0438 0.48782 -1.00938 -0.01588 -0.0549 0.5067 -0.93993 0 0 0 0 0 -0.07229 0.02653 0.17123 0 -0.18311 0.62532 -0.77834 -0.33581 0.71445 -0.84125
ASN_361 -6.64583 0.879 5.27256 -0.20594 0.06664 0.34137 2.99831 -2.78382 -0.01449 -0.06783 -2.20654 -0.52489 0 0 0 -0.41064 0 0.17588 0.00872 0 2.15867 -0.65315 0 -0.93687 -0.6468 0.73035 -2.46528
ILE_362 -9.09913 2.55537 1.62298 -0.66725 0.47893 0.14665 1.41579 -2.24406 -0.02439 -0.19058 -0.74239 0.26415 0 0 0 0 0 0.12245 1.28593 2.13263 0 -0.66427 0 0.73287 -0.48344 1.24304 -2.11472
SER_363 -3.83056 0.30969 3.03052 -0.01866 0 0.03136 2.07965 -1.75059 -0.01355 -0.08664 -2.52808 -1.0246 0 0 0 0 0 0.42554 0.0052 1.6213 0 -0.29913 0.62641 -0.77834 0.12489 1.06633 -1.00926
TYR_364 -6.8838 0.61598 2.89381 -0.80535 0.05975 0.16726 1.87812 -2.04698 -0.01017 -0.07458 -2.48405 -0.47673 0 0 0 -0.96648 0 0.0505 0.09329 0 1.82095 -0.30195 0.04055 1.2797 0.59992 0.62153 -3.92872
PHE_365 -7.31542 0.8468 2.69509 -0.48472 0.06599 0.24253 2.24652 -2.20353 -0.01017 -0.07458 -2.54792 -0.05237 0 0 0 0 0 0.15472 0.15591 0 4.15285 -0.34417 0 1.0402 0.11151 1.03833 -0.28243
GLU_366 -4.00032 0.27198 3.12414 -0.26658 0.04018 0.29918 1.11013 -1.37849 -0 -2e-05 -1.43791 -0.29545 0 0 0 -0.5199 0 0.07988 0.0462 0 3.19485 -0.13731 0 -2.7348 0.0611 0.8799 -1.66325
LYS_367 -3.8141 0.54182 3.10121 -0.73506 0.19684 0.52747 0.6364 -1.25832 -0 -2e-05 -0.52517 0.15266 0 0 0 0 0 0.01515 0.0293 2.33214 0 0.06144 0 -1.5107 0.99695 1.6838 2.43179
THR_368 -4.31104 0.82538 2.45347 -0.11963 0.14884 0.08034 0.45781 -1.47407 -0 -0 0.16896 -0.91834 0 0 0 0 0 -0.0219 0.01397 0.04107 0 -0.44866 2.24997 -1.0874 0.66734 1.87133 0.59743
ASN_369 -5.65429 0.5702 5.65699 -0.23444 0.07324 0.31776 2.44319 -2.525 -0.03879 -0.28567 -1.56982 -0.30634 0 0 -0.76664 -1.07365 0 -0.01095 0.38155 0 2.21929 0.18432 0 -0.93687 0.58055 1.34104 0.36567
GLY_370 -1.70674 0.10446 2.26682 -5e-05 0 0 0.61192 -1.0173 -0.02286 -0.10437 -1.02072 -0.36281 0 0 -0.53006 0 0 -0.17336 0 0 0 -1.44182 0 0.83697 0.29252 1.06413 -1.20328
ASN_371 -6.14246 0.31436 6.66032 -0.37792 0.09925 0.75831 2.89129 -3.09711 -0.04958 -0.38931 -0.9201 -0.60309 0 0 -0.75007 -0.44777 0 -0.01415 0.02399 0 1.92719 0.12588 0 -0.93687 -0.39608 0.36241 -0.9615
TRP_372 -5.98641 0.55738 4.08415 -0.69611 0.11765 0.35061 2.24705 -2.20672 -0.00619 -0.0548 -1.89763 -0.33737 0 0 0 0 0 -0.05112 0.00108 0 2.84473 0.03062 0 1.6906 0.04016 0.46657 1.19424
GLY_373 -5.31727 0.36286 5.0545 -5e-05 0 0 2.7968 -2.63026 -0.01504 -0.0594 -3.31625 -0.4196 0 0 -0.67438 0 0 -0.11881 0 0 0 0.32416 0 0.83697 0.61065 0.39623 -2.16889
SER_374 -7.21611 0.69524 7.7904 -0.03466 8e-05 0.0593 2.86689 -3.68522 -0.03104 -0.33297 -2.1065 -1.30096 0 0 -0.75007 0 0 -0.08052 0.26033 0.20765 0 -0.00282 0.69921 -0.77834 0.24238 0.86476 -2.63296
VAL_375 -8.49187 1.59604 3.63104 -0.29956 0.21077 0.06274 3.03654 -2.85385 -0.01241 -0.11853 -1.49882 -0.06426 0 0 0 0 0 -0.02456 0.00409 0.05673 0 -0.41393 0 1.9342 -0.27452 1.19439 -2.32577
ILE_376 -8.29531 0.50374 2.98039 -0.48782 0.27252 0.09697 2.25994 -2.4538 -0 -0 -1.48794 -0.01199 0 0 0 0 0 -0.06926 0.12759 0.56253 0 -0.45657 0 0.73287 0.05516 0.67574 -4.99523
ASN_377 -8.52656 0.65147 9.13587 -0.16514 0.01636 0.24355 5.02315 -4.30306 -0.00619 -0.0548 -4.55843 -0.2776 0 0 -2.28556 -0.76103 0 -0.0074 0.00373 0 1.42695 0.52161 0 -0.93687 0.09556 0.66403 -4.10035
TYR_378 -8.58901 0.51017 6.27748 -0.59575 0.40167 0.28989 3.77664 -3.40658 -0.00039 -0.00581 -3.37473 -0.33422 0 0 0 -0.65462 0 0.01062 0.0479 0 2.99735 0.09389 0.32024 1.2797 0.01808 0.70286 -0.23461
VAL_379 -8.18008 1.2492 3.39092 -0.32311 0.48135 0.07223 2.72649 -2.84661 -0.0083 -0.09864 -2.86625 -0.07753 0 0 0 0 0 -0.00933 0.05769 0.07276 0 -0.26096 0 1.9342 -0.13878 0.83207 -3.99268
LYS_380 -8.11026 0.62808 8.66424 -0.63268 0.13084 0.39849 4.26201 -3.69014 -0.02367 -0.12563 -3.59691 0.3821 0 0 -0.70497 0 0 -0.03637 0.73002 3.51256 0 -0.13355 0 -1.5107 -0.22469 0.90938 0.82816
LYS_381 -4.08934 0.30611 4.69039 -0.43837 0.0716 0.25521 1.71303 -2.06031 -0 -0 -1.30255 -0.11685 0 0 0 0 0 -0.03557 0.00366 2.43397 0 -0.1059 0 -1.5107 -0.25924 0.5031 0.05825
ASN_382 -4.29049 0.24685 3.83509 -0.19377 0.03198 0.30499 1.47836 -1.95197 -0 -0 -1.41507 -0.42742 0 0 0 0 0 -0.0509 0.01995 0 2.00341 -0.48636 0 -0.93687 -0.44853 0.23973 -2.041
LYS_383 -4.98155 0.38989 4.18651 -0.64439 0.14259 0.66466 1.5371 -2.03549 -0.02367 -0.12563 -1.30769 0.03707 0 0 0 0 0 -0.05359 0.15092 1.58916 0 -0.16428 0 -1.5107 -0.37774 0.36126 -2.16558
LEU_384 -6.69497 0.85004 2.66243 -0.67359 0.37279 0.18537 1.69892 -2.08893 -0.00039 -0.00581 -1.23809 0.27961 0 0 0 0 0 0.00816 0.02035 2.7381 0 -0.22583 0 0.18072 -0.03254 0.56239 -1.40127
ALA_385 -5.09534 1.02837 1.67881 -0.03096 0.02643 0 1.55258 -1.8282 -0.02229 -0.13235 -0.80892 -0.50928 0 0 -0.42014 0 0 -0.00616 0 0 0 -0.09595 0 1.8394 0.16087 0.71139 -1.95175
LEU_386 -6.99845 0.69559 3.63979 -0.53188 0.30143 0.15664 2.17634 -2.34106 -0.00915 -0.04275 -2.22749 0.06575 0 0 0 0 0 0.16744 0.11806 0.22545 0 -0.02992 0 0.18072 -0.05291 0.80157 -3.70485
GLY_387 -4.61735 0.73237 4.15408 -0.00046 0 0 1.6397 -2.30056 -0 -0 -0.44958 -0.24698 0 0 0 0 0 0.00437 0 0 0 0.33792 0 0.83697 -0.1248 0.72863 0.6943
GLN_388 -5.95862 0.68563 5.03501 -0.26719 0.04525 0.19402 2.90947 -2.664 -0.00851 -0.0363 -2.50466 -0.40633 0 0 0 0 0 -0.03907 0.01044 0 2.69766 -0.07908 0 -0.18838 -0.00931 0.46197 -0.122
TYR_389 -11.6665 2.11197 4.28503 -0.6005 0.18056 0.31348 3.31433 -3.39505 -0.0141 -0.05181 -3.74542 -0.28885 0 0 -0.53767 0 0 0.31935 0.05111 0 2.26629 -0.05796 0.82363 1.2797 -0.1155 0.86786 -4.66005
ILE_390 -9.14741 1.34026 2.98483 -0.50215 0.45152 0.11609 3.11734 -2.59564 -0.01573 -0.1029 -2.50967 0.10003 0 0 0 0 0 0.19113 0.27924 0.48133 0 -0.76786 0 0.73287 -0.2761 1.17578 -4.94704
THR_391 -7.2234 0.83552 4.70292 -0.20736 0.15614 0.07468 3.05938 -2.84878 -0.02132 -0.1184 -4.27468 -0.92951 0 0 -0.47967 0 0 -0.02016 0.03389 1.08723 0 -0.76434 2.32021 -1.0874 -0.33175 0.82361 -5.21316
VAL_392 -6.30389 0.71481 1.17738 -0.25741 0.13951 0.05261 1.47101 -1.66074 -0.00305 -0.00851 -0.94302 -0.38758 0 0 -0.05637 0 0 -0.0809 0.11409 0.26768 0 -0.71107 0 1.9342 -0.24357 0.53575 -4.24907
LEU_393 -7.96261 1.07913 2.74076 -0.50363 0.14283 0.11511 2.19618 -2.34148 -0.00906 -0.10723 -1.65299 0.17128 0 0 0 0 0 -0.0311 0.44584 0.77573 0 -0.14651 0 0.18072 -0.14935 0.70404 -4.35234
ASP_394 -5.56563 0.55915 8.23473 -0.14166 0.00268 0.41621 3.35853 -3.45681 -0.00983 -0.04461 -3.96939 -0.99524 0 0 -1.86842 0 0 -0.00878 0.04782 0 3.6169 0.05439 0 -2.3716 -0.11758 0.96774 -1.29141
SER_395 -5.79109 1.03727 5.31318 -0.02951 0.00026 0.04582 2.47373 -2.50723 -0.03066 -0.2823 -0.02104 -1.08462 0 0 0 0 0 -0.02861 0.04858 0.22396 0 0.00796 0.62937 -0.77834 -0.43716 0.91126 -0.29915
ASP_396 -4.4671 0.66227 5.09017 -0.22522 0.01369 0.76261 1.93597 -2.28206 -2e-05 -9e-05 -0.58158 -1.3023 0 0 -1.07653 0 0 -0.06704 0.00516 0 2.33383 -0.45835 0 -2.3716 -0.61295 1.11886 -1.52228
ASP_397 -7.02267 1.59421 7.4438 -0.10495 0.01181 0.29414 3.04372 -3.4526 -0.01479 -0.11479 -3.87874 -0.17858 0 0 -0.79189 0 0 0.0817 0.11127 0 2.21016 0.21765 0 -2.3716 -0.24831 0.97214 -2.19832
TYR_398 -6.16188 0.398 3.15047 -1.01218 0.1334 0.5631 1.20133 -2.27304 -0.01449 -0.15601 -1.21555 -0.19557 0 0 0 0 0 -0.01348 0.07882 0 1.69421 -0.09817 0.18895 1.2797 0.35447 0.53278 -1.56512
PHE_399 -8.62806 1.11911 1.71052 -0.62211 0.02727 0.02768 1.69778 -2.07113 -0 -0 -0.8768 -0.44999 0 0 -0.3977 0 0 0.07295 0.25802 0 1.98964 -0.25684 0 1.0402 0.45356 0.87118 -4.03472
LEU_400 -6.85728 0.67954 5.44042 -0.50963 0.10324 0.11472 3.35539 -2.87161 -0.03333 -0.17467 -2.43761 0.31192 0 0 0 0 0 -0.05247 0.10221 0.67132 0 -0.07763 0 0.18072 -0.14224 1.09935 -1.09765
LYS_401 -5.31247 0.37346 5.01435 -0.32071 0.03141 0.15129 1.95363 -2.35057 -0.0303 -0.14571 -1.62436 0.04691 0 0 0 0 0 -0.09338 0.03337 1.69069 0 -0.08941 0 -1.5107 -0.521 0.59148 -2.11201
ASP_402 -4.92791 0.22988 5.87265 -0.13127 0.03512 0.41248 2.26326 -2.47825 -0 -0 -2.72221 -0.25645 0 0 0 -0.64556 0 -0.04243 0.00027 0 2.43608 -0.3164 0 -2.3716 -0.60541 0.33114 -2.9166
SER_403 -7.08902 1.01302 6.03198 -0.02737 0 0.06424 3.32651 -3.01887 -0.02089 -0.13634 -3.12489 -0.71462 0 0 0 0 0 0.00044 0.0313 0.59014 0 0.33801 0.60158 -0.77834 -0.08142 0.88258 -2.11193
PHE_404 -10.6265 1.45267 2.24738 -0.54388 0.23003 0.22288 2.70812 -2.52273 -0.0282 -0.13694 -2.1185 -0.10418 0 0 -0.54883 0 0 -0.04658 0.04024 0 3.04042 0.09791 0 1.0402 0.19942 1.02064 -4.37645
LYS_405 -4.6203 0.20932 5.20065 -0.3768 0.03743 0.1715 1.67279 -2.38047 -0.02525 -0.13766 -1.65748 -0.06242 0 0 0 0 0 0.0448 0.01074 1.91184 0 0.08094 0 -1.5107 -0.10887 0.44518 -1.09476
LYS_406 -6.56527 0.33036 7.05588 -0.3099 0.04136 0.14462 3.65362 -3.1933 -0 -0 -4.0984 -0.04286 0 0 0 -0.59389 0 -0.0053 0.05327 1.76878 0 -0.04136 0 -1.5107 -0.22573 0.33985 -3.19895
VAL_407 -8.87731 1.10861 2.86252 -0.31085 0.21178 0.06979 2.70096 -2.86001 -0 -0 -1.58746 -0.12726 0 0 0 0 0 -0.01896 0.00998 0.06198 0 -0.31116 0 1.9342 -0.27985 0.39951 -5.01351
ALA_408 -5.46738 0.86019 3.04781 -0.02099 0 0 2.24323 -2.50108 -0.01601 -0.09751 -1.99766 -0.35133 0 0 0 0 0 -0.00058 0 0 0 -0.30676 0 1.8394 -0.31211 0.42765 -2.65312
ARG_409 -4.49117 0.40946 3.78643 -1.60288 0.48348 1.7438 1.59122 -1.89697 -0.00136 -0.01397 -1.21836 -1.65709 0 0 0 0 0 -0.03454 0.07824 3.99829 0 -0.19021 0 -1.2888 -0.51871 0.43939 -0.38374
PHE_410 -8.46953 1.1853 3.42576 -0.64329 0.08125 0.33397 2.41005 -2.44835 -0 -0 -1.98432 -0.0341 0 0 0 0 0 -0.04144 0.17667 0 1.94213 -0.2474 0 1.0402 -0.38323 0.61372 -3.04262
PHE_411 -10.0058 2.43248 1.55164 -0.54631 0.40769 0.2214 2.65601 -2.53571 -0 -0 -1.63502 -0.12603 0 0 -0.53767 0 0 -0.11187 0.38372 0 3.41626 0.32594 0 1.0402 0.12011 1.1213 -1.82164
GLY_412 -1.29977 0.22271 1.71221 -4e-05 0 0 0.38881 -0.85663 -0.00136 -0.01397 -0.24175 -0.42471 0 0 0 0 0 -0.14229 0 0 0 0.44039 0 0.83697 0.32002 0.75286 1.69345
HIS_D_413 -6.80054 0.70121 6.41301 -0.41946 0.01637 0.4973 3.33881 -3.22185 -0.00947 -0.07643 -1.36349 -0.17714 0 0 -0.60552 0 0 -0.01114 0.09711 0 2.11754 -0.06833 0 -0.45461 0.08549 0.43095 0.48982
ASP_414 -4.96768 0.70328 5.38903 -0.1175 0.04226 0.37417 2.51625 -2.45137 -0.01372 -0.14466 -5.9897 -0.32682 0 0 0 -0.54775 0 0.63719 0.21676 0 2.58759 -0.37193 0 -2.3716 -0.25284 0.8361 -4.25295
MET_415 -9.55085 1.97376 2.16374 -0.42097 0.03938 0.16862 1.18987 -1.94876 -0.02096 -0.15948 -0.7655 -0.5158 0 0 0 0 0 0.05705 1.25434 2.58279 0 -0.08942 0 0.60916 0.01037 1.27625 -2.14639
ILE_416 -8.62819 1.16489 2.13006 -0.55758 0.41174 0.15494 2.28841 -2.29805 -0.01427 -0.0573 -2.67049 -0.02323 0 0 0 0 0 0.13552 0.04124 3.29447 0 -0.63306 0 0.73287 0.16586 1.09547 -3.26671
ILE_417 -8.13168 1.70279 2.30175 -0.49989 0.45511 0.11108 2.24349 -2.01173 -0 -0 -2.12504 -0.01905 0 0 0 0 0 0.04275 0.03253 0.36892 0 -0.72778 0 0.73287 -0.2952 0.70533 -5.11375
GLY_418 -3.75447 0.60564 1.75619 -0.0004 0 0 0.78874 -1.36901 -0.01427 -0.0573 -0.641 -0.17433 0 0 0 0 0 0.09117 0 0 0 -0.94106 0 0.83697 -0.01066 0.55729 -2.32648
ALA_419 -6.34664 0.61704 1.98198 -0.02255 0 0 2.11023 -2.30856 -0.041 -0.16276 -1.45321 -0.25821 0 0 0 0 0 0.04648 0 0 0 0.10923 0 1.8394 0.24884 0.30876 -3.33097
PHE_420 -7.77488 1.29656 2.26641 -0.67585 0.05261 0.42409 2.1838 -2.40596 -0.0319 -0.20608 -1.39379 0.28134 0 0 0 0 0 0.00191 0.36603 0 2.3685 -0.20046 0 1.0402 -0.05595 0.46752 -1.99591
TYR_421 -6.83309 0.90144 3.5035 -0.57487 0.0634 0.28121 2.7772 -2.30633 -0.02268 -0.18506 -1.764 -0.17511 0 0 0 0 0 0.00055 0.18954 0 1.9795 -0.39013 0.00311 1.2797 -0.28683 0.65134 -0.9076
CYS_422 -7.34845 1.1336 3.83972 -0.06897 0.00064 0.04762 2.08015 -2.08455 -0.0138 -0.12549 -2.38311 -0.29051 0 0 0 0 0 0.10928 0.03908 0.2007 0 -0.31901 0 3.6196 0.15944 0.66225 -0.74182
TYR_423 -7.8561 0.69715 5.11918 -0.86114 0.06992 0.17769 2.52629 -2.95198 -0.02267 -0.13706 -2.78124 -0.46556 0 0 0 0 0 -0.01551 0.00531 0 2.45121 0.03228 0 1.2797 0.30331 0.52614 -1.90305
ILE_424 -8.30355 1.11843 4.89218 -0.49199 0.46191 0.11761 3.66841 -2.96176 -0 -0 -3.18493 -0.2731 0 0 0 0 0 -0.02262 0.10439 0.30318 0 -0.70158 0 0.73287 -0.17353 0.90284 -3.81125
ASN_425 -4.64381 0.34562 4.53934 -0.18283 0.04993 0.28812 2.43166 -2.27241 -0.0437 -0.29083 -1.10365 -0.32928 0 0 -0.88009 0 0 0.07027 0.12406 0 1.49734 0.04375 0 -0.93687 -0.22904 0.84906 -0.67337
GLU_426 -4.14642 0.4167 3.41081 -0.34251 0.06085 0.41597 0.72554 -1.51818 -0.01818 -0.06883 -0.3146 -0.64718 0 0 0 0 0 -0.0692 0.04853 0 3.6226 -0.31928 0 -2.7348 -0.39433 0.30522 -1.5673
ASN_427 -4.49923 0.43721 3.48398 -0.19752 0.01041 0.30389 1.29393 -1.8334 -0.00846 -0.04433 0.44498 -0.50145 0 0 0 0 0 -0.06137 9e-05 0 2.01569 -0.10092 0 -0.93687 -0.16334 0.36228 0.00558
LYS_428 -3.7392 0.19194 3.39295 -0.33538 0.06348 0.2158 1.77765 -1.69792 -0.00412 -0.03147 -0.97691 -0.4029 0 0 0 0 0 -0.10481 0.01368 1.52086 0 -0.11382 0 -1.5107 0.02927 0.44476 -1.26685
THR_429 -4.99839 0.4436 3.57416 -0.18257 0.09915 0.06608 1.68718 -2.16083 -0.02537 -0.12081 -2.25942 -1.09516 0 0 0 0 0 -0.04361 7e-05 0.50254 0 -0.39191 2.3161 -1.0874 0.11545 0.37954 -3.18159
ARG_430 -3.84664 0.369 2.02454 -0.61573 0.11714 0.3532 0.48929 -1.19494 -0.01449 -0.15601 -0.83692 0.05506 0 0 0 0 0 -0.01571 0.02063 2.59886 0 0.07556 0 -1.2888 0.22892 0.5069 -1.13014
PHE_431 -6.01085 0.53868 2.38548 -0.61287 0.11454 0.32692 2.19064 -1.85988 -0.02115 -0.11357 -2.43278 0.19875 0 0 0 0 0 0.00292 0.00149 0 1.95348 -0.34756 0 1.0402 -0.18797 0.45341 -2.38012
LEU_432 -3.67788 0.27103 0.88669 -0.68429 0.32369 0.23655 0.44606 -0.78331 -0 -0 -0.29069 0.03624 0 0 0 0 0 -0.01641 0.46941 1.27682 0 0.64428 0 0.18072 0.40365 0.23885 -0.0386
LYS_433 -5.23704 1.08365 3.16379 -0.49561 0.1913 0.27038 1.46238 -1.50495 -0.02355 -0.13753 -0.28086 0.19788 0 0 0 0 0 -0.00978 0.02419 1.9094 0 -0.06778 0 -1.5107 0.39717 0.86031 0.29265
PRO_434 -2.07608 0.54271 0.78205 -0.07867 0 0.04793 0.24563 -0.33271 -0 -0 0.39258 0.55425 0 0 0 0 0 -0.22852 0.05224 0.3579 0 -0.80133 0 -2.4119 0.10983 1.09889 -1.74519
TYR_435 -8.73849 1.05006 4.44268 -1.07181 0.47906 0.70177 2.25946 -2.48968 -0 -0 -0.69624 -0.6777 0 0 -0.57648 0 0 0.31141 0.1112 0 2.94278 -0.00795 0.0424 1.2797 0.75664 1.26478 1.38358
PHE_436 -9.09795 1.19126 1.72259 -0.58525 0.39782 0.30143 2.46552 -2.09702 -0.00889 -0.05957 -0.33694 -0.01483 0 0 0 0 0 -0.05351 0.01711 0 3.10341 -0.23194 0 1.0402 0.24855 1.21847 -0.77954
GLY_437 -0.87767 0.0621 1.10842 -6e-05 0 0 0.21904 -0.51022 -0 -0 -0.1654 -0.38715 0 0 0 0 0 -0.1309 0 0 0 0.37417 0 0.83697 -0.25208 0.33051 0.60775
LYS_438 -2.68544 0.26014 3.14603 -0.47352 0.12544 0.34126 1.21905 -1.3677 -0.03892 -0.15279 -1.15374 -0.36513 0 0 -0.39949 0 0 -0.01673 0.00479 2.25692 0 -0.07872 0 -1.5107 0.25255 0.14388 -0.49282
THR_439 -3.3471 0.19058 1.31539 -0.12112 0.06092 0.07905 0.74085 -0.92866 -0 -0 -0.61059 -0.68059 0 0 0 0 0 -0.01562 0.01696 0.03246 0 -0.45831 2.29756 -1.0874 0.10297 0.21702 -2.19562
GLY_440 -3.69203 0.4263 2.68534 -0.00118 0 0 1.94406 -1.7274 -0 -0 -1.68376 -0.33154 0 0 0 0 0 -0.07092 0 0 0 -1.54225 0 0.83697 0.20481 0.29499 -2.65658
VAL_441 -4.98734 0.73096 1.61903 -0.32044 0.29558 0.07164 0.52295 -1.47265 -0.01077 -0.04477 -0.7224 -0.47311 0 0 0 0 0 0.0598 0.00514 0.21687 0 -0.39351 0 1.9342 0.16271 0.56222 -2.24388
ILE_442 -8.47072 1.7369 2.79731 -0.47451 0.4782 0.08703 2.76724 -2.44373 -0.01926 -0.14359 -2.05716 0.13449 0 0 0 0 0 -0.05727 0.31027 0.40158 0 -0.74693 0 0.73287 -0.40693 1.24666 -4.12754
LYS_443 -4.01196 0.60117 3.20892 -0.28529 0.04528 0.13451 1.22211 -1.54761 -0.01077 -0.04477 1.07413 0.00192 0 0 0 0 0 0.01716 0.02255 1.13417 0 0.6496 0 -1.5107 1.43004 1.10567 3.23614
GLU_444 -3.36076 0.18835 4.98548 -0.33242 0.09349 0.43278 2.06634 -2.12919 -0.05368 -0.27073 -3.56162 -0.70906 0 0 -1.15456 0 0 -0.11047 0.19363 0 3.95099 -0.31876 0 -2.7348 1.30058 0.4839 -1.04052
HIS_445 -6.65674 0.5347 5.61252 -0.8139 0.14054 1.02704 2.59314 -2.82263 -0 -0 -0.39415 -0.74544 0 0 -1.15294 0 0 -0.0059 0.0085 0 1.09557 0.18878 0 -0.45461 -0.0693 0.3748 -1.54003
THR_446 -5.50949 0.83595 2.83151 -0.13027 0.09413 0.09322 1.35379 -1.86568 -0.02446 -0.21536 -0.6056 -0.82943 0 0 0 0 0 0.05529 0.00249 0.05793 0 -0.3225 2.26821 -1.0874 0.37455 0.38455 -2.23857
LYS_447 -3.41085 0.27605 3.17438 -0.30784 0.02611 0.1424 1.32759 -1.40302 -0.03892 -0.15279 -0.62096 -0.00576 0 0 -1.15294 0 0 -0.0717 0.00673 1.72569 0 -0.07938 0 -1.5107 -0.14225 0.39307 -1.82509
LEU_448 -7.53342 1.20671 3.15084 -0.52981 0.25553 0.17127 1.35382 -2.37215 -0 -0 -0.61631 -0.04747 0 0 -0.83853 0 0 0.21198 0.18136 1.73056 0 0.04729 0 0.18072 -0.23124 0.51679 -3.16206
ARG_449 -6.01903 0.70715 4.62553 -1.09084 0.30553 0.69734 2.20467 -2.20093 -0.0154 -0.07791 -2.06151 0.11593 0 0 0 0 0 -0.0641 0.08918 2.41858 0 -0.17084 0 -1.2888 0.00374 1.0559 -0.76582
THR_450 -6.08451 1.64396 3.5389 -0.14923 0.04714 0.10917 2.08391 -2.16221 -0.00035 -0.00263 -0.70241 -0.63944 0 0 0 -0.59422 0 0.03623 0.75451 1.58958 0 0.31522 2.35971 -1.0874 5.64301 2.47837 9.17731
PRO_451 -7.52438 1.61354 3.19214 -0.08525 0.00039 0.05038 0.96437 -1.45887 -0 -0 -0.77724 0.61769 0 0 -0.48063 0 0 -0.19917 0.01703 0.41901 0 -0.65492 0 -2.4119 5.67833 2.24206 1.20259
HIS_D_452 -5.68364 0.60917 4.4452 -0.45374 0.03458 0.61216 2.11072 -2.35116 -0.00245 -0.02249 -2.35535 -0.27254 0 0 -0.57648 0 0 0.08079 0.18032 0 1.56677 -0.6484 0 -0.45461 0.27833 0.86433 -2.03849
SER_453 -4.9446 0.46745 5.4407 -0.04798 0.01042 0.09786 3.00917 -2.48132 -0.00455 -0.06511 -2.63324 0.06534 0 0 0 -0.55356 0 0.03451 0.02004 1.14715 0 -0.03659 0.61075 -0.77834 1.37564 0.5044 1.23815
GLN_454 -7.34545 1.04655 5.8978 -0.67634 0.36824 1.11696 2.02585 -2.85274 -0.01552 -0.07946 -1.00092 -2.15311 0 0 -0.48063 0 0 -0.02613 0.01723 0 4.38111 -0.17526 0 -0.18838 6.78964 1.7948 8.44426
PRO_455 -3.48705 1.10546 3.25752 -0.20692 0.25501 0.1678 1.57529 -1.41409 -0.0021 -0.04261 -1.81846 -0.64328 0 0 -0.33314 0 0 0.22611 0.00216 0.15305 0 -0.91834 0 -2.4119 5.29869 29.7453 30.5085
ILE_456 -6.3471 0.98259 1.57427 -0.54917 0.28576 0.14896 1.76517 -1.68294 -0.00305 -0.00851 -0.58016 0.21961 0 0 0 0 0 0.05294 0.00025 0.31602 0 0.87347 0 0.73287 -0.18772 28.6669 26.2601
ALA_457 -3.30317 0.40464 1.35159 -0.03004 0.00769 0 1.04391 -1.18897 -0 -0 -0.68485 -0.5042 0 0 0 0 0 0.04529 0 0 0 -0.09547 0 1.8394 0.44276 0.90534 0.2339
LYS_458 -9.86633 1.69636 9.5807 -0.31477 0.05511 0.15586 5.23415 -4.14292 -0.00883 -0.02778 -6.40994 -0.08459 0 0 -0.75645 -0.55356 0 0.02353 0.89593 2.31373 0 0.01229 0 -1.5107 0.17125 0.79041 -2.74657
PHE_459 -10.2813 1.71567 2.18442 -0.63334 0.07194 0.29663 2.10138 -2.43257 -0 -0 -2.79907 0.10731 0 0 0 0 0 -0.03057 0.10408 0 2.17023 -0.17081 0 1.0402 -0.15958 0.7755 -5.93988
TYR_460 -10.0453 1.23738 4.36524 -0.67204 0.06963 0.38261 3.35378 -3.06517 -0.01853 -0.15551 -3.21905 -0.10161 0 0 0 0 0 -0.0047 0.06607 0 1.89379 -0.3029 0.05197 1.2797 -0.24464 0.63779 -4.49144
SER_461 -5.57008 0.45478 5.42747 -0.02816 3e-05 0.02303 3.50053 -2.55548 -0.02492 -0.19748 -4.89202 -0.25399 0 0 0 -0.54775 0 0.0481 0.08666 0.44439 0 0.07826 0.64678 -0.77834 -0.42245 0.65241 -3.90823
ASN_462 -5.3593 0.46404 4.0117 -0.45419 0.09601 0.93958 1.67987 -2.21273 -0.022 -0.1313 -0.57348 -1.09659 0 0 0 0 0 0.0808 0.00567 0 2.69722 -0.55962 0 -0.93687 0.07591 0.49651 -0.79879
LYS_463 -6.62979 0.89022 7.94658 -0.37736 0.05918 0.17684 3.21628 -3.27012 -0.04136 -0.25112 -5.97516 0.20104 0 0 0 0 0 -0.02785 0.05051 3.24863 0 -0.2094 0 -1.5107 0.75149 0.71883 -1.03325
LEU_464 -8.41255 0.55704 4.40107 -0.50065 0.13384 0.1042 2.54431 -2.77727 -0 -0 -2.00001 0.08545 0 0 0 0 0 -0.03579 0.12751 3.29395 0 -0.25956 0 0.18072 0.24863 1.2269 -1.08221
PHE_465 -8.46679 1.0351 2.34012 -0.67205 0.18904 0.37882 0.99665 -1.9926 -0.01545 -0.12105 -0.11791 0.13416 0 0 0 0 0 -0.05136 0.11968 0 2.4714 0.11381 0 1.0402 -0.24821 1.11606 -1.7504
TYR_466 -6.42551 0.37452 3.82312 -0.65497 0.05472 0.37584 1.95696 -2.35716 -0.00859 -0.09969 -1.38193 -0.13581 0 0 -0.42014 0 0 0.03804 0.00125 0 2.05423 -0.27506 0.01368 1.2797 0.07292 0.59362 -1.12025
GLU_467 -4.3693 0.1717 5.53382 -0.20511 0.03219 0.29569 1.6923 -2.22675 -0 -0 -1.9517 -0.53763 0 0 0 -0.35392 0 -0.00986 0.11966 0 3.17076 -0.02282 0 -2.7348 0.40695 0.3684 -0.62043
LEU_468 -5.98241 0.77721 1.99 -0.5 0.17979 0.14281 1.15389 -1.74768 -0.02021 -0.12409 -0.20056 0.12298 0 0 0 0 0 0.2959 0.08585 0.39221 0 0.1896 0 0.18072 1.08586 0.77073 -1.2074
HIS_D_469 -6.98158 0.40068 5.76334 -0.3997 0.2049 0.39791 2.08183 -2.80724 -0 -0 -2.38099 -0.35456 0 0 -0.70497 0 0 -0.00909 0.00394 0 3.64453 -0.09121 0 -0.45461 0.59991 1.03488 -0.05203
ASP_470 -3.51269 0.18075 5.59946 -0.17052 0.0307 0.54699 2.80186 -2.234 -0 -0 -3.04068 -1.38616 0 0 0 -0.40326 0 0.0549 0.11542 0 2.02639 -0.81552 0 -2.3716 0.11843 0.73412 -1.72541
LEU_471 -6.79877 0.36465 2.75221 -0.50796 0.31914 0.10252 2.04811 -1.90308 -0.01726 -0.15766 -0.93391 0.21065 0 0 -2.28556 0 0 0.02576 0.02237 2.63465 0 -0.26311 0 0.18072 0.13492 0.53186 -3.53975
LYS_472 -5.03293 0.3923 4.10482 -0.47002 0.10003 0.24053 1.72359 -1.73286 -0.01506 -0.05961 -0.65152 0.3052 0 0 0 0 0 -0.01814 0.11749 2.33294 0 0.00606 0 -1.5107 -0.42161 0.3896 -0.19989
GLU_473 -5.66978 0.39744 5.84397 -0.22065 0.046 0.35149 1.44616 -2.40397 -0.03144 -0.31841 -0.82077 -0.48404 0 0 0 -1.2088 0 -0.00295 0.0816 0 3.27977 0.17939 0 -2.7348 -0.07071 0.29506 -2.04545
LYS_474 -2.22427 0.09373 2.02211 -0.52821 0.15809 0.35659 0.36069 -0.91705 -0 -0 0.5308 -0.058 0 0 0 0 0 0.04533 0.01805 1.72299 0 -0.19303 0 -1.5107 0.13365 0.34311 0.35388
LEU_475 -6.84891 0.5772 3.08459 -0.46228 0.21091 0.09015 1.93876 -2.06713 -0 -0 -0.63146 0.21423 0 0 0 0 0 0.30799 0.21767 0.41362 0 -0.36481 0 0.18072 -0.11653 0.5704 -2.68488
PHE_476 -6.26982 0.42324 1.51041 -0.66264 0.04802 0.37592 1.16896 -1.34821 -0.01447 -0.07838 0.69947 -0.04636 0 0 0 0 0 -0.07621 0.22762 0 2.07977 0.09862 0 1.0402 -0.25537 0.50228 -0.57696
PHE_477 -9.53735 1.49981 3.31066 -0.84224 0.1398 0.50203 2.47946 -2.54583 -0 -0 -1.5777 -0.08391 0 0 0 0 0 -0.05221 0.11842 0 4.04734 -0.1631 0 1.0402 -0.27607 0.50986 -1.43084
GLN_478 -7.8949 0.2614 7.81764 -0.35309 0.03629 0.28732 3.83902 -3.71086 -0.00604 -0.07509 -3.79484 0.27725 0 0 -0.67438 0 0 -0.03492 0.18034 0 4.16192 -0.18625 0 -0.18838 -0.3528 0.886 0.47561
ASP_479 -5.62111 0.71631 5.80814 -0.17037 0.07141 0.56926 2.17227 -2.77538 -0.03993 -0.25124 -2.82063 -3.34743 0 0 -0.31962 0 0 -0.03395 0.08308 0 4.63191 0.01223 0 -2.3716 -0.18748 0.77936 -3.09477
CYS_480 -7.7013 1.23961 5.62274 -0.05225 0 0.01552 2.17491 -2.82478 -0 -0 -3.3038 -0.02228 0 0 -0.31962 0 0 0.06245 0.0405 0.28435 0 0.2761 0 3.6196 0.07469 0.48214 -0.33142
LEU_481 -8.49672 0.77824 5.83039 -0.59063 0.19229 0.17126 2.90769 -3.39489 -0.01013 -0.095 -2.13358 -0.07101 0 0 0 0 0 0.05588 0.41532 1.11435 0 -0.18474 0 0.18072 0.10935 0.78497 -2.43626
MET_482 -7.72918 0.5345 4.0935 -0.49625 0.15384 0.09682 2.3864 -2.59066 -0 -0 -2.09654 -0.25102 0 0 0 0 0 0.0875 0.07606 2.20745 0 0.0119 0 0.60916 0.07747 0.77916 -2.04989
TYR_483 -10.5095 0.5861 6.81419 -1.04659 0.08915 0.46913 4.16058 -3.96093 -0.0097 -0.12772 -2.58136 -0.29183 0 0 0 -0.59422 0 -0.0138 0.13147 0 1.81766 -0.40228 0.00043 1.2797 0.04528 0.46142 -3.6828
HIS_484 -10.8503 1.25256 7.34057 -0.39123 0.00734 0.45491 3.79444 -4.15374 -0 -0 -2.18257 -0.36891 0 0 0 -0.66965 0 0.02264 0.00489 0 2.56586 0.06096 0 -0.45461 -0.08075 0.51498 -3.13265
ASP_485 -7.3756 0.86619 9.01714 -0.10727 0.00922 0.32613 3.66686 -4.0891 -0 -0 -6.18167 -0.28914 0 0 0 0 0 -0.02625 0.00557 0 1.79502 0.25973 0 -2.3716 -0.20175 0.46657 -4.22995
ALA_486 -6.37499 0.86804 3.97144 -0.02248 0 0 2.62482 -2.85532 -0.0002 -0.0016 -2.24682 -0.32538 0 0 0 0 0 -0.04158 0 0 0 -0.15194 0 1.8394 -0.23465 0.51705 -2.43421
ILE_487 -6.8282 0.60307 3.38642 -0.69598 0.29996 0.25281 2.21337 -2.37722 -0 -0 -1.50584 0.20767 0 0 0 0 0 -0.08584 0.00584 0.84292 0 0.20901 0 0.73287 -0.28455 0.94464 -2.07904
ASN_488 -7.21947 0.56581 5.83338 -0.20792 0.06349 0.33226 2.89746 -3.05659 -0.01275 -0.06201 -1.97277 -0.35147 0 0 -0.84649 0 0 -0.06503 0.0001 0 1.79466 -0.10004 0 -0.93687 -0.39509 0.84285 -2.89648
ARG_489 -8.0258 0.83636 6.47996 -0.98702 0.37298 0.62234 2.24793 -3.15872 -0.03485 -0.27204 -2.82235 0.13943 0 0 0 -0.35392 0 0.16332 0.07594 2.5393 0 -0.19158 0 -1.2888 -0.32289 0.42898 -3.55143
VAL_490 -6.92942 1.36406 3.36791 -0.24459 0.13665 0.0447 1.44832 -2.34604 -0 -0 -0.42585 -0.14186 0 0 0 0 0 -0.05239 0.00196 0.64953 0 -0.65716 0 1.9342 -0.20429 0.99897 -1.05529
GLU_491 -2.67928 0.68967 2.61212 -0.1929 0.02879 0.25998 0.75054 -1.18051 -0.01926 -0.14359 -0.34586 -0.28743 0 0 0 0 0 0.17558 0.01349 0 2.4213 0.62116 0 -2.7348 0.4494 1.359 1.79741
SER_492 -3.06645 0.40982 2.70997 -0.0326 0 0.07512 1.11961 -1.26836 -0 -0 -1.72539 -0.12467 0 0 -0.60552 0 0 0.09079 0.00638 0.83644 0 -0.10761 0.60239 -0.77834 0.48771 0.7759 -0.59482
VAL_493 -8.12383 1.18125 2.67725 -0.38984 0.44729 0.10486 2.87636 -2.44276 -0.00121 -0.00366 -1.96238 -0.10945 0 0 0 0 0 -0.04825 0.40119 0.90831 0 -0.80421 0 1.9342 -0.29997 0.57956 -3.07531
PHE_494 -9.33908 1.08375 2.85599 -0.7885 0.0531 0.03563 1.52217 -2.72344 -0.02872 -0.18275 -0.80413 -0.42677 0 0 0 0 0 -0.04314 0.00212 0 2.73793 -0.21081 0 1.0402 -0.33269 0.73376 -4.81539
TYR_495 -12.0461 1.73555 4.03049 -0.71433 0.20626 0.37657 3.51467 -3.39804 -0.00121 -0.00366 -2.92612 -0.18967 0 0 0 0 0 -0.07846 0.01562 0 2.3984 -0.06056 0 1.2797 0.01969 1.11662 -4.72462
LEU_496 -8.91557 1.35814 2.43041 -0.57399 0.5964 0.19195 2.38318 -2.57529 -0.00776 -0.02328 -2.66644 -0.1455 0 0 0 0 0 0.35627 0.09538 2.6327 0 -0.05813 0 0.18072 0.31308 1.43968 -2.98806
ARG_497 -10.8855 1.24342 7.31902 -0.52877 0.14443 0.31472 3.21385 -3.61815 -0 -0 -2.14399 0.18461 0 0 -1.23802 0 0 0.18886 0.6468 1.74722 0 0.11752 0 -1.2888 0.58092 2.12238 -1.87948
GLU_498 -4.76632 0.75112 5.40626 -0.19875 0.05179 0.29167 3.87067 -2.60086 -0.00246 -0.02759 -4.8971 -0.66455 0 0 0 -0.59389 0 0.55459 0.07502 0 3.17005 -0.01895 0 -2.7348 0.50385 2.69496 0.8647
PRO_499 -3.57489 0.5561 0.94309 -0.16708 0.08587 0.11042 0.41952 -0.75196 -0 -0 -0.14741 0.12923 0 0 0 0 0 -0.00243 0.01545 0.19869 0 -0.99362 0 -2.4119 0.54363 1.64706 -3.40025
LEU_500 -7.71787 0.79682 3.18537 -0.52578 0.21666 0.13161 2.91878 -2.30906 -0.04613 -0.20049 -2.54932 0.00749 0 0 0 0 0 -0.02722 0.09692 3.28531 0 -0.28253 0 0.18072 0.26379 0.77352 -1.80141
ALA_501 -4.3241 1.08691 2.08256 -0.02246 0 0 2.00152 -1.80041 -0.00246 -0.02759 -1.39796 -0.41925 0 0 0 0 0 5.7186 0 0 0 0.39163 0 1.8394 0.8493 13.5229 19.4986
VAL_502 -6.44697 1.9165 2.17585 -0.29476 0.42729 0.04807 1.67057 -2.08276 -0 -0 -0.19601 0.96567 0 0 0 0 0 0.0171 0.31025 0.51024 0 0.89306 0 1.9342 6.5528 15.7747 24.1758
TRP_503 -7.95596 2.04378 5.11035 -0.67961 0.03632 0.08377 2.99875 -2.86114 -2e-05 -9e-05 -1.99652 -0.50426 0 0 0 0 0 0.33608 0.02463 0 2.8855 -0.45244 0 1.6906 5.90003 3.59983 10.2596
PHE_504 -7.0203 1.29735 2.68655 -0.91269 0.05319 0.54607 1.86514 -2.00954 -0 -0 -0.34812 -0.20841 0 0 0 0 0 -0.00372 0.03846 0 1.47293 -0.43938 0 1.0402 0.26468 1.2407 -0.4369
SER_505 -4.30164 0.27025 4.36044 -0.03275 0.00095 0.06071 2.19515 -2.10624 -0.00057 -0.00211 -2.10665 -0.83935 0 0 0 0 0 -0.06297 0.01127 0.32973 0 0.20296 0.6108 -0.77834 0.17727 0.37021 -1.64087
THR_506 -3.92009 0.33306 2.61326 -0.11879 0.07954 0.0546 1.11016 -1.40153 -0 -0 -1.2629 -1.33832 0 0 -1.32905 0 0 -0.03142 0.00176 0.4715 0 0.06588 2.27923 -1.0874 0.30817 0.21913 -2.95321
ARG_507 -3.07819 0.43804 3.67564 -0.90091 0.2148 0.64915 0.88857 -1.48181 -0.02159 -0.15588 -0.12226 -0.04103 0 0 -0.44896 0 0 0.31428 0.00471 1.79944 0 -0.22661 0 -1.2888 -0.02434 0.81363 1.00786
PRO_508 -2.87563 0.42432 2.14132 -0.13428 0.00104 0.09939 0.25328 -0.73717 -0 -0 -0.59062 0.19535 0 0 0 0 0 -0.06916 0.05906 0.14239 0 -1.15186 0 -2.4119 -0.37139 0.9737 -4.05215
GLY_509 -0.85476 0.05223 1.23893 -0.00029 0 0 0.27311 -0.55546 -0.01818 -0.06883 -0.26537 -0.18457 0 0 0 0 0 -0.05586 0 0 0 -0.12795 0 0.83697 -0.34579 0.31722 0.24139
ASN_510 -2.77388 0.33874 2.94644 -0.15873 0.01037 0.21027 1.69304 -1.4816 -0 -0 -0.60237 -0.66237 0 0 -0.97984 0 0 -0.01784 0.06447 0 2.20745 -0.17616 0 -0.93687 0.09622 0.2495 0.02685
SER_511 -2.68005 0.29708 3.33717 -0.03175 0.00044 0.05459 2.17714 -1.63388 -0.00581 -0.04861 -2.32275 -1.0753 0 0 -0.97984 0 0 -0.01128 0.00091 0.23806 0 -0.3281 0.60096 -0.77834 -0.23058 0.33614 -3.0838
THR_512 -3.95156 0.50201 4.08137 -0.12516 0.10336 0.06254 1.92911 -2.1066 -0 -0 -0.77013 -0.84505 0 0 0 0 0 -0.03552 0.04129 0.09176 0 0.0412 2.25786 -1.0874 -0.46297 0.31331 0.03942
THR_513 -4.9682 0.40536 4.31952 -0.12512 0.06191 0.07012 1.8053 -2.26025 -0.01009 -0.03589 -0.244 -1.12731 0 0 0 0 0 -0.04119 0.00054 0.06327 0 -0.07185 2.26651 -1.0874 -0.31135 0.31933 -0.97079
THR_514 -4.2759 0.44979 4.53609 -0.13309 0.06315 0.07418 2.20137 -2.09535 -0.02152 -0.23064 -1.88793 -0.15888 0 0 0 0 0 -0.02984 0.13888 0.03813 0 -0.31007 4.17208 -1.0874 -0.45735 0.24593 1.23165
SER_515 -2.4141 0.16874 3.08062 -0.02895 0.00552 0.02609 1.13681 -1.4518 -0.01937 -0.20634 -0.58549 -0.12363 0 0 0 0 0 -0.04871 0.00776 0.57073 0 -0.17254 0.61217 -0.77834 -0.54312 0.24988 -0.51406
TRP_516 -6.86736 0.43745 2.51553 -0.70973 0.27427 0.37169 1.27736 -1.97905 -0 -0 -0.09925 -0.36342 0 0 0 0 0 0.02196 0.00268 0 2.69925 -0.28019 0 1.6906 -0.5394 0.25127 -1.29634
GLU_517 -4.35583 0.50653 3.80727 -0.22654 0.04438 0.3442 2.05519 -1.72216 -0.00149 -0.01521 -1.60024 -0.51886 0 0 0 0 0 0.13026 0.02229 0 3.68422 0.15891 0 -2.7348 -0.24089 0.32498 -0.33779
ASN_518 -6.05425 1.00314 5.1827 -0.16619 0.00862 0.24872 3.27986 -2.65203 -0 -0 -2.77786 -0.40388 0 0 -1.99686 0 0 0.40151 0.07155 0 1.66877 0.24048 0 -0.93687 5.69325 1.52559 4.33626
PRO_519 -5.64765 1.15313 3.38968 -0.07332 0 0.04497 1.35084 -1.57505 -0 -0 -0.88027 0.58246 0 0 0 0 0 -0.09136 0.04741 0.44324 0 -0.43088 0 -2.4119 5.46394 1.78462 3.14986
ASN_520 -7.00697 0.50908 5.99833 -0.17559 0.07098 0.26487 2.95995 -3.14076 -0.00149 -0.01521 -1.753 -0.29916 0 0 0 0 0 0.3791 0.16264 0 1.62498 0.24686 0 -0.93687 -0.05918 0.72561 -0.44583
LYS_521 -7.6053 0.50876 6.2517 -0.28802 0.02257 0.11603 2.79406 -3.0616 -0.03185 -0.09665 -1.6491 -0.07878 0 0 0 0 0 0.21768 0.13535 1.76799 0 0.01563 0 -1.5107 -0.02883 0.66047 -1.86058
PHE_522 -11.1217 1.75939 3.10602 -0.61183 0.02122 0.20655 2.78267 -3.08809 -0 -0 -2.81381 -0.1466 0 0 0 0 0 0.07221 0.94975 0 2.84581 -0.02526 0 1.0402 -0.2773 0.92532 -4.37545
ASN_523 -5.59417 0.27706 5.62915 -0.17051 0.01516 0.24366 2.78484 -2.91854 -0 -0 -2.04918 -0.35412 0 0 0 0 0 0.0701 0.00177 0 1.52151 0.59568 0 -0.93687 0.08614 0.67534 -0.12299
ALA_524 -6.21805 0.9646 3.7686 -0.02262 0 0 2.86758 -2.807 -0 -0 -2.0943 -0.36497 0 0 0 0 0 -0.03917 0 0 0 -0.18557 0 1.8394 0.00937 0.30512 -1.97703
TRP_525 -14.5386 1.96889 5.53562 -0.7188 0.16168 0.41129 3.65176 -4.34993 -0.0085 -0.04536 -2.80878 -0.44191 0 0 0 0 0 -0.04144 0.2616 0 2.95524 -0.08926 0 1.6906 -0.28399 0.50024 -6.18964
CYS_526 -7.08466 0.47736 5.8558 -0.04856 0 0.01475 2.73451 -2.81559 -0.02182 -0.13662 -3.58274 0.07951 0 0 0 0 0 0.09631 0.03744 0.35592 0 0.2591 0 3.6196 0.14167 0.45981 0.44177
GLU_527 -6.10158 0.36771 7.73596 -0.34675 0.10237 0.4015 3.17601 -3.31578 -0.01957 -0.21565 -3.84768 -0.54663 0 0 0 0 0 -0.02142 0.02052 0 3.21311 -0.06257 0 -2.7348 0.19388 0.26056 -1.74081
ILE_528 -9.65918 1.17969 4.65818 -0.6266 0.50556 0.15187 3.0943 -3.04214 -0 -0 -2.58786 -0.10871 0 0 0 0 0 -0.06641 0.4007 3.29507 0 -0.41757 0 0.73287 -0.06757 0.46961 -2.08819
LEU_529 -10.5436 1.32015 5.11866 -0.48237 0.18932 0.10269 3.14316 -3.64029 -0 -0 -2.74016 0.23402 0 0 0 0 0 -0.02917 0.16321 0.46828 0 -0.24636 0 0.18072 -0.12958 0.73046 -6.16082
GLN_530 -8.11635 1.10222 5.82476 -0.48982 0.11519 0.32654 2.46809 -3.16712 -0.01923 -0.15865 -1.4552 -0.4346 0 0 0 0 0 0.19498 0.15638 0 4.98286 -0.13407 0 -0.18838 -0.24091 0.80619 1.57288
LYS_531 -9.55763 1.39807 10.1592 -0.52684 0.23907 0.30373 5.23404 -4.24265 -0 -0 -5.98419 0.36253 0 0 0 0 0 0.00816 0.33464 3.64826 0 -0.12633 0 -1.5107 -0.21848 1.05788 0.57878
MET_532 -9.97877 1.24086 5.06513 -0.38722 0.06005 0.23881 3.53862 -3.08098 -0 -0 -2.1146 -0.10088 0 0 0 0 0 -0.05229 0.022 2.28295 0 -0.18498 0 0.60916 -0.24741 1.02458 -2.06497
ASN_533 -9.71249 2.11309 5.31923 -0.22291 0.06582 0.34581 3.06902 -3.6483 -0 -0 -1.61494 -0.43116 0 0 0 0 0 0.3262 0.41095 0 2.40886 -0.07725 0 -0.93687 -0.12026 0.69244 -2.01278
LEU_534 -7.4343 1.01595 1.25188 -0.51148 0.172 0.15067 1.42391 -1.86151 -0 -0 -1.29891 0.09336 0 0 0 0 0 0.63562 0.19954 0.27221 0 -0.11336 0 0.18072 -0.03322 0.77701 -5.0799
TYR_535 -10.6193 1.30913 3.54532 -0.66812 0.21724 0.45085 2.35896 -2.94331 -0 -0 -0.94908 -0.30205 0 0 0 0 0 0.64814 0.93141 0 3.95888 -0.37895 0.00183 1.2797 0.81148 2.4189 2.071
GLY_536 -4.51091 1.19282 3.94176 -0.00038 0 0 2.43411 -2.25217 -0.00074 -0.0015 -1.04977 -0.18334 0 0 -0.67714 0 0 0.18729 0 0 0 -0.94199 0 0.83697 2.48075 2.45055 3.9063
ALA_537 -2.41834 0.15543 2.02809 -0.02498 0.00037 0 0.78061 -1.25505 -0.01171 -0.06918 -0.20032 -0.40615 0 0 0 0 0 -0.11347 0 0 0 -0.14453 0 1.8394 1.29031 0.70487 2.15536
GLY_538 -3.68908 0.47897 4.15608 -6e-05 0 0 2.03199 -2.07574 -0.0203 -0.14752 -2.01011 -0.36856 0 0 -0.47742 0 0 -0.06701 0 0 0 0.22345 0 0.83697 -0.21884 0.44269 -0.90451
ILE_539 -9.63855 1.74783 4.3651 -0.53613 0.57409 0.10693 2.98641 -3.34934 -0.00101 -0.00443 -1.72709 0.09853 0 0 0 0 0 -0.00215 0.47695 0.60582 0 -0.3059 0 0.73287 0.19489 0.59229 -3.08289
VAL_540 -7.31587 1.42388 3.47983 -0.36176 0.26737 0.08718 2.38752 -2.52872 -0.01167 -0.04908 -0.93769 -0.00936 0 0 0 0 0 0.05875 0.1553 0.97496 0 -0.0044 0 1.9342 -0.04666 0.84708 0.35085
ILE_541 -5.28696 0.65278 3.67733 -0.49204 0.42608 0.09268 1.8777 -2.16828 -0 -0 -1.47061 0.16493 0 0 0 0 0 -0.03724 0.19227 0.44454 0 -0.44869 0 0.73287 -0.02668 0.6492 -1.02012
TYR_542 -10.0569 1.29613 4.69668 -0.79608 0.02467 0.26956 2.80224 -2.80574 -0.00035 -0.00263 -2.43493 -0.28159 0 0 0 -0.66965 0 -0.00845 0.36507 0 1.79839 -0.21626 0.01954 1.2797 0.25491 0.46161 -4.00413
ILE_543 -10.0346 1.34025 3.4944 -0.53233 0.5293 0.11027 2.75917 -3.05763 -0.0026 -0.02871 -1.79919 -0.04052 0 0 0 0 0 -0.05857 0.09839 0.67354 0 -0.46797 0 0.73287 0.13155 0.77869 -5.37371
TYR_544 -5.55386 1.21288 3.99092 -0.82118 0.02875 0.32447 1.89329 -2.31798 -0.00101 -0.00443 -1.58428 -0.3303 0 0 0 0 0 0.09212 0.15263 0 1.96694 -0.25648 0.00094 1.2797 -0.02185 0.79004 0.84132
THR_545 -5.3952 0.54312 5.00531 -0.20041 0.13004 0.07109 1.91165 -2.41337 -0.02073 -0.18653 -2.15216 0.0094 0 0 0 0 0 0.00769 0.08937 0.0655 0 -0.02848 2.27481 -1.0874 0.0784 0.60598 -0.69194
MET_546 -10.5191 1.23812 4.63458 -0.39578 0.15229 0.06791 2.89706 -2.77623 -0.00311 -0.0244 -2.58568 0.13296 0 0 0 0 0 0.02147 0.30259 1.78574 0 0.08595 0 0.60916 0.22528 1.37072 -2.78043
LEU_547 -9.32283 1.95431 3.31956 -0.555 0.44146 0.15905 2.75238 -2.83604 -0 -0 -2.14099 0.20549 0 0 0 0 0 0.48744 0.44076 0.60839 0 -0.22516 0 0.18072 1.31617 3.00395 -0.21031
PRO_548 -5.3042 1.16835 4.23714 -0.07025 1e-05 0.04459 1.92202 -1.8407 -0 -0 -2.1111 0.66541 0 0 0 0 0 0.21322 0.01296 0.14823 0 0.13793 0 -2.4119 1.29268 2.30644 0.41081
GLY_549 -3.88924 0.49172 4.4975 -5e-05 0 0 2.19031 -2.23303 -0.00836 -0.0926 -1.59388 -0.39225 0 0 0 0 0 -0.04767 0 0 0 -0.0778 0 0.83697 0.86616 0.55662 1.1044
PHE_550 -10.3862 1.22479 3.22956 -0.50558 0.15527 0.21535 2.17676 -2.77225 -0 -0 -1.24715 -0.22758 0 0 0 0 0 -0.04227 0.03368 0 3.47456 0.00014 0 1.0402 0.68622 0.60277 -2.34173
LEU_551 -8.89003 1.23912 2.65216 -0.50952 0.2891 0.11193 2.4059 -2.55284 -0.02426 -0.17268 -2.05787 0.09811 0 0 0 0 0 0.1945 0.08277 3.05684 0 -0.22683 0 0.18072 -0.10446 0.81534 -3.412
LYS_552 -4.32307 0.27864 4.93166 -0.30294 0.0239 0.13768 2.1763 -2.23458 -0 -0 -1.93592 -0.05526 0 0 0 0 0 -0.00662 0.07837 1.77365 0 -0.06017 0 -1.5107 -0.3447 0.62393 -0.74983
GLN_553 -2.87277 0.17351 3.72286 -0.67445 0.09805 0.71961 1.23186 -1.6878 -0.04021 -0.18925 -1.70691 -0.52705 0 0 0 0 0 -0.07631 0.01376 0 2.21301 -0.15698 0 -0.18838 -0.56844 0.47473 -0.04116
LEU_554 -8.03106 1.2074 3.12076 -0.48436 0.13109 0.09723 1.99368 -2.34443 -0.02115 -0.14829 -1.37558 0.30249 0 0 0 0 0 -0.05032 0.20033 0.70211 0 -0.09416 0 0.18072 -0.55406 1.16062 -4.00696
LYS_555 -5.10247 0.44964 5.09361 -0.50325 0.179 0.2734 1.95787 -2.11864 -0.01009 -0.03589 -0.79825 0.2047 0 0 -1.99686 0 0 0.05328 0.12479 2.07368 0 -0.0465 0 -1.5107 -0.47752 1.05239 -1.13781
LYS_556 -4.29845 0.37288 4.24724 -0.34403 0.07854 0.22407 1.63523 -1.86591 -0.00797 -0.07291 -1.45601 -0.43343 0 0 0 0 0 -0.08672 0.10049 1.53799 0 -0.14137 0 -1.5107 -0.32849 0.38293 -1.96659
LYS_557 -6.77282 0.72808 6.76018 -0.40348 0.05908 0.20689 2.76079 -3.00656 -0.00071 -0.00828 -2.49234 0.19381 0 0 0 0 0 -0.07715 0.16028 1.70208 0 -0.03577 0 -1.5107 -0.49277 0.97223 -1.25718
GLN_558 -4.95627 0.278 5.09196 -0.63311 0.34408 1.07034 1.86916 -2.37763 -0.02843 -0.19617 -1.70754 -2.35436 0 0 0 0 0 -0.01727 0.01046 0 4.47766 0.02987 0 -0.18838 -0.34083 1.01364 1.38516
LEU_559 -6.00194 0.59215 3.07137 -0.4917 0.23255 0.11586 0.98735 -1.93143 -0.02228 -0.15427 -0.66579 0.26595 0 0 0 0 0 -0.03952 0.05327 0.2818 0 -0.29941 0 0.18072 -0.1932 0.50122 -3.51728
ILE_560 -8.49113 1.13381 2.90274 -0.52675 0.59461 0.11294 1.90534 -2.40316 -0 -0 -0.17892 -0.16975 0 0 0 0 0 0.03607 0.08881 0.66751 0 -0.53701 0 0.73287 -0.14941 0.84384 -3.43757
LEU_561 -6.43579 0.76973 2.65185 -0.67243 0.20268 0.24555 1.31432 -2.0066 -0 -0 -0.91645 0.12832 0 0 0 0 0 0.0918 0.06906 0.96507 0 -0.23395 0 0.18072 0.03015 1.09751 -2.51844
ASN_562 -4.28779 0.23872 4.29107 -0.16858 0.01839 0.24592 1.66448 -2.05576 -0.02299 -0.24355 -0.4815 -0.28335 0 0 0 0 0 0.46281 0.00875 0 1.68243 0.25868 0 -0.93687 0.2306 0.78204 1.40351
LEU_563 -5.8263 0.46224 3.36962 -0.67192 0.37251 0.29857 1.60413 -2.08609 -0.00071 -0.00828 -0.5109 -0.25494 0 0 0 0 0 -0.10018 0.12697 0.88771 0 0.63597 0 0.18072 0.4508 0.81918 -0.2509
ASN_564 -3.48405 0.19355 3.36697 -0.40495 0.11919 0.79937 0.45344 -1.70684 -0.02074 -0.20051 0.11659 -1.97645 0 0 0 0 0 -0.02388 0.10257 0 2.39607 -0.66782 0 -0.93687 0.12737 0.63676 -1.11023
HIS_D_565 -3.81336 0.14658 2.7883 -0.36929 0.0032 0.43602 0.69525 -1.46361 -0 -0 -0.27998 -0.19246 0 0 0 0 0 -0.00048 0.00712 0 1.84618 -0.18525 0 -0.45461 -0.19601 0.18963 -0.84277
LYS_566 -1.41209 0.32574 1.29038 -0.38849 0.0557 0.19491 0.12956 -0.51308 -0 -0 -0.14243 0.08705 0 0 0 0 0 -0.07106 0.00941 1.71185 0 0.11885 0 -1.5107 -0.17764 0.70169 0.40966
PRO_567 -3.93722 0.8348 2.29413 -0.20373 0.01948 0.15016 0.34996 -1.06882 -0 -0 0.20864 -0.08167 0 0 0 0 0 0.49776 0.00911 0.28603 0 -0.56505 0 -2.4119 -0.10897 0.9902 -2.7371
ALA_568 -2.07633 0.12138 0.59464 -0.02102 0 0 0.54384 -0.67967 -0 -0 0.34919 -0.35795 0 0 0 0 0 0.00885 0 0 0 -0.12657 0 1.8394 -0.15101 0.56512 0.60988
TYR_569 -4.78753 0.7566 2.50505 -1.16242 0.15562 0.72873 1.1291 -1.80011 -0 -0 -0.35261 -0.41483 0 0 0 0 0 0.06229 0.01006 0 1.51866 -0.34998 0.00195 1.2797 -0.24 0.73888 -0.22085
THR_570 -2.82569 0.52387 1.66468 -0.17326 0.07155 0.06464 0.82604 -1.14914 -0 -0 0.06164 -0.22971 0 0 0 0 0 0.01025 0.01182 0.03075 0 0.09705 2.28589 -1.0874 -0.14764 0.71152 0.74685
TRP_571 -8.13727 0.71225 1.8281 -0.92208 0.05417 0.41697 1.50629 -1.89911 -0 -0 0.26359 -0.32852 0 0 0 0 0 0.1157 0.42689 0 1.76777 -0.07347 0 1.6906 -0.20484 0.44248 -2.34048
LEU_572 -7.67488 1.78018 1.00234 -0.50719 0.4018 0.11839 0.97792 -1.66439 -0 -0 0.28752 0.01957 0 0 0 0 0 0.19522 0.0363 0.92512 0 -0.1669 0 0.18072 0.27253 1.20773 -2.60802
PRO_573 -4.65861 0.92827 3.38528 -0.12684 0.00061 0.09465 1.97459 -1.32406 -0.00262 -0.03267 -2.37704 0.23383 0 0 0 0 0 0.00928 0.06773 0.12856 0 -1.16123 0 -2.4119 0.15914 1.17902 -3.93399
LYS_574 -3.73592 0.87944 4.79267 -0.49504 0.14102 0.19593 2.5737 -1.95803 -0 -0 -3.41266 0.12822 0 0 0 -0.52232 0 -0.06 0.23399 2.02923 0 0.05021 0 -1.5107 5.38238 1.90483 6.61694
PRO_575 -4.88587 0.67478 3.38189 -0.08615 0.00013 0.05325 1.47505 -1.52487 -0 -0 -1.116 0.69269 0 0 0 0 0 -0.11817 0.00053 0.48286 0 -0.08816 0 -2.4119 5.4457 1.91956 3.8953
LEU_576 -9.24727 1.41944 3.62498 -0.68963 0.35225 0.17913 2.73319 -2.5389 -0 -0 -1.85227 0.2773 0 0 0 0 0 -0.00899 0.07725 2.70266 0 -0.25772 0 0.18072 -0.30526 0.55784 -2.79527
ALA_577 -5.05148 0.33103 3.83095 -0.02087 0 0 2.19992 -2.52955 -0 -0 -2.25924 -0.39883 0 0 0 0 0 0.1131 0 0 0 -0.26283 0 1.8394 -0.28916 0.49191 -2.00564
PHE_578 -10.2194 1.23968 5.66318 -1.06818 0.5709 0.46551 2.46694 -3.39768 -0.01277 -0.10053 -2.21436 0.08142 0 0 0 0 0 0.03844 0.06969 0 2.14584 -0.33606 0 1.0402 -0.23529 0.83305 -2.96939
ILE_579 -8.03002 0.74248 3.86146 -0.4978 0.36399 0.09994 2.27034 -2.61382 -0 -0 -1.65924 0.1164 0 0 0 0 0 -0.00137 0.10827 0.65633 0 -0.24897 0 0.73287 0.13349 0.88344 -3.08221
PHE_580 -10.3154 1.25675 2.39156 -0.69751 0.07339 0.34226 2.7424 -2.75343 -0 -0 -1.98773 0.08209 0 0 0 0 0 0.1378 0.01408 0 2.40418 0.00559 0 1.0402 0.13001 0.78276 -4.351
GLY_581 -4.72296 0.28377 4.80361 -4e-05 0 0 2.48592 -2.57752 -0 -0 -3.03157 -0.41503 0 0 0 0 0 0.08411 0 0 0 0.5002 0 0.83697 0.16254 0.71455 -0.87545
GLY_582 -4.58303 0.27401 5.00986 -5e-05 0 0 2.68404 -2.65274 -0 -0 -3.02059 -0.41245 0 0 0 0 0 -0.02747 0 0 0 0.33474 0 0.83697 0.67018 0.22249 -0.66404
LEU_583 -6.6687 0.40652 4.34714 -0.68959 0.17369 0.26769 2.6404 -2.57086 -0.01015 -0.06786 -2.21002 0.08482 0 0 0 0 0 -0.00173 0.03412 0.95461 0 -0.22321 0 0.18072 0.40233 0.22529 -2.72479
MET_584 -6.63283 0.42418 6.34254 -0.28823 0.04469 0.03452 2.93533 -2.91709 -0 -0 -3.07794 -0.01297 0 0 0 0 0 0.0208 0.13718 1.06975 0 0.05232 0 0.60916 -0.03017 0.29883 -0.98992
ALA_585 -4.96517 0.27829 4.66228 -0.02174 0 0 2.78224 -2.6386 -0.02976 -0.1089 -2.3158 -0.35732 0 0 0 0 0 -0.01984 0 0 0 -0.25115 0 1.8394 -0.16098 0.27938 -1.02766
PHE_586 -9.6264 1.00178 5.94321 -0.95671 0.10379 0.38477 3.03412 -3.5001 -0 -0 -2.51022 0.07161 0 0 0 0 0 0.0235 0.07475 0 2.37599 -0.17223 0 1.0402 -0.24244 0.38176 -2.57261
LYS_587 -6.26122 0.41633 6.24625 -0.29369 0.02082 0.12198 2.55032 -2.90056 -0.0084 -0.08494 -2.29328 -0.04474 0 0 0 0 0 -0.03347 0.05958 1.68853 0 -0.03234 0 -1.5107 -0.2538 0.38152 -2.23182
THR_588 -5.13042 0.40825 5.54315 -0.19799 0.09807 0.06918 2.85158 -2.70871 -0 -0 -2.94204 -0.03198 0 0 0 0 0 0.06073 0.0103 0.05702 0 -0.0031 2.28704 -1.0874 -0.15131 0.26546 -0.60218
ARG_589 -7.79792 0.33774 8.43191 -0.63493 0.10513 0.37411 3.5166 -3.89087 -0.02478 -0.1378 -3.42909 0.47109 0 0 0 0 0 0.03631 0.37513 2.41092 0 -0.12665 0 -1.2888 -0.157 0.36942 -1.05947
LYS_590 -7.17224 0.31936 6.52729 -0.43681 0.09538 0.20996 3.2044 -3.05013 -0 -0 -1.37152 0.09803 0 0 0 0 0 -0.02622 0.06154 2.52814 0 -0.00358 0 -1.5107 -0.45674 0.46842 -0.51541
TYR_591 -5.57495 0.34227 4.80736 -0.59103 0.05317 0.28952 1.72396 -2.49914 -0 -0 -1.15754 -0.27715 0 0 0 0 0 0.29587 0.0036 0 2.40969 0.04596 0.00271 1.2797 -0.34612 0.41563 1.2235
ILE_592 -3.92284 0.28881 3.57618 -0.49483 0.35086 0.09923 1.51461 -1.90382 -0 -0 -0.23761 -0.02207 0 0 0 0 0 -0.03258 0.02968 0.60356 0 -0.50359 0 0.73287 -0.09348 0.32037 0.30536
LYS_593 -3.51077 0.17753 2.99417 -0.40415 0.0531 0.21636 1.30619 -1.42664 -0.03321 -0.11916 -1.38265 -0.12374 0 0 0 0 0 0.07769 0.03944 1.92768 0 0.02056 0 -1.5107 -0.06684 0.21702 -1.5481
TYR_594 -5.98012 0.70953 4.50473 -1.14488 0.19166 0.7932 1.84022 -2.27254 -0.02408 -0.14119 -0.09293 -0.32208 0 0 0 0 0 0.06014 0.01569 0 1.83476 -0.13867 0.05157 1.2797 0.2195 0.82747 2.21167
PRO_595 -1.64472 0.54248 0.92503 -0.12537 0.00562 0.0921 0.14309 -0.43272 -0 -0 -0.39454 0.21266 0 0 0 0 0 -0.05453 0.0524 0.16459 0 -1.00981 0 -2.4119 -0.09266 1.06634 -2.96195
LYS:CtermProteinFull_596 -2.307 0.24503 1.50476 -0.47268 0.1773 0.4318 0.22933 -0.66052 -0.02408 -0.14119 -0.72265 -0.62059 0 0 0 0 0 0 0.04268 1.23295 0 0 0 -1.5107 -0.41323 0.50238 -2.50641
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3011 DOMAINID 3341 MODEL 2 SSGCID - MygeA.19952.a Uncharacterized glycosyltransferase MG025  MG_025
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 196.950 tmscore: 0.53235 3bcvA_203 prob: 100 ident: 21.67
SSBOND     CYS A  228    CYS B  526                                       2.04  
ATOM      1  N   MET A   1     -21.094  11.515  -3.837  1.00  5.620          N  
ATOM      2  CA  MET A   1     -21.243  11.879  -5.247  1.00  5.650          C  
ATOM      3  C   MET A   1     -19.953  11.924  -6.097  1.00  5.120          C  
ATOM      4  O   MET A   1     -20.020  11.550  -7.268  1.00  4.670          O  
ATOM      5  CB  MET A   1     -22.019  13.199  -5.395  1.00  7.900          C  
ATOM      6  CG  MET A   1     -23.499  13.133  -4.988  1.00  7.900          C  
ATOM      7  SD  MET A   1     -24.444  11.873  -5.899  1.00  7.900          S  
ATOM      8  CE  MET A   1     -24.470  12.511  -7.579  1.00  7.900          C  
ATOM      9 1H   MET A   1     -21.895  10.965  -3.565  1.00  6.740          H  
ATOM     10 2H   MET A   1     -20.260  10.961  -3.698  1.00  6.740          H  
ATOM     11 3H   MET A   1     -21.054  12.343  -3.260  1.00  6.740          H  
ATOM     12  HA  MET A   1     -21.859  11.107  -5.703  1.00  6.780          H  
ATOM     13 1HB  MET A   1     -21.580  13.966  -4.776  1.00  9.480          H  
ATOM     14 2HB  MET A   1     -21.954  13.551  -6.422  1.00  9.480          H  
ATOM     15 1HG  MET A   1     -23.586  12.925  -3.923  1.00  9.480          H  
ATOM     16 2HG  MET A   1     -23.961  14.104  -5.177  1.00  9.480          H  
ATOM     17 1HE  MET A   1     -25.027  11.824  -8.216  1.00  9.480          H  
ATOM     18 2HE  MET A   1     -24.953  13.488  -7.592  1.00  9.480          H  
ATOM     19 3HE  MET A   1     -23.453  12.600  -7.959  1.00  9.480          H  
ATOM     20  N   PRO A   2     -18.794  12.426  -5.607  1.00  5.430          N  
ATOM     21  CA  PRO A   2     -17.535  12.439  -6.336  1.00  5.330          C  
ATOM     22  C   PRO A   2     -17.114  11.025  -6.687  1.00  4.760          C  
ATOM     23  O   PRO A   2     -17.403  10.095  -5.928  1.00  4.610          O  
ATOM     24  CB  PRO A   2     -16.557  13.080  -5.345  1.00  8.000          C  
ATOM     25  CG  PRO A   2     -17.428  13.877  -4.404  1.00  8.000          C  
ATOM     26  CD  PRO A   2     -18.694  13.060  -4.269  1.00  8.000          C  
ATOM     27  HA  PRO A   2     -17.644  13.051  -7.247  1.00  6.400          H  
ATOM     28 1HB  PRO A   2     -15.979  12.289  -4.835  1.00  9.590          H  
ATOM     29 2HB  PRO A   2     -15.828  13.700  -5.887  1.00  9.590          H  
ATOM     30 1HG  PRO A   2     -16.909  14.022  -3.443  1.00  9.590          H  
ATOM     31 2HG  PRO A   2     -17.612  14.881  -4.818  1.00  9.590          H  
ATOM     32 1HD  PRO A   2     -18.542  12.305  -3.482  1.00  9.590          H  
ATOM     33 2HD  PRO A   2     -19.508  13.745  -4.059  1.00  9.590          H  
ATOM     34  N   SER A   3     -16.433  10.867  -7.815  1.00  4.630          N  
ATOM     35  CA  SER A   3     -15.924   9.572  -8.235  1.00  4.260          C  
ATOM     36  C   SER A   3     -14.692   9.180  -7.437  1.00  4.160          C  
ATOM     37  O   SER A   3     -14.065  10.013  -6.774  1.00  4.580          O  
ATOM     38  CB  SER A   3     -15.605   9.590  -9.718  1.00  6.110          C  
ATOM     39  OG  SER A   3     -14.534  10.450  -9.995  1.00  6.110          O  
ATOM     40  H   SER A   3     -16.238  11.665  -8.402  1.00  5.560          H  
ATOM     41  HA  SER A   3     -16.697   8.824  -8.055  1.00  5.110          H  
ATOM     42 1HB  SER A   3     -15.355   8.580 -10.047  1.00  7.330          H  
ATOM     43 2HB  SER A   3     -16.485   9.907 -10.276  1.00  7.330          H  
ATOM     44  HG  SER A   3     -14.373  10.378 -10.941  1.00  7.330          H  
ATOM     45  N   LYS A   4     -14.341   7.900  -7.514  1.00  3.790          N  
ATOM     46  CA  LYS A   4     -13.153   7.367  -6.859  1.00  3.780          C  
ATOM     47  C   LYS A   4     -12.391   6.483  -7.823  1.00  3.410          C  
ATOM     48  O   LYS A   4     -12.974   5.943  -8.767  1.00  3.260          O  
ATOM     49  CB  LYS A   4     -13.520   6.552  -5.612  1.00  5.300          C  
ATOM     50  CG  LYS A   4     -14.348   5.281  -5.901  1.00  5.300          C  
ATOM     51  CD  LYS A   4     -14.696   4.517  -4.615  1.00  5.300          C  
ATOM     52  CE  LYS A   4     -15.475   3.240  -4.931  1.00  5.300          C  
ATOM     53  NZ  LYS A   4     -15.840   2.474  -3.704  1.00  5.300          N  
ATOM     54  H   LYS A   4     -14.909   7.280  -8.069  1.00  4.550          H  
ATOM     55  HA  LYS A   4     -12.498   8.192  -6.569  1.00  4.540          H  
ATOM     56 1HB  LYS A   4     -12.599   6.239  -5.107  1.00  6.360          H  
ATOM     57 2HB  LYS A   4     -14.080   7.179  -4.918  1.00  6.360          H  
ATOM     58 1HG  LYS A   4     -15.266   5.554  -6.418  1.00  6.360          H  
ATOM     59 2HG  LYS A   4     -13.772   4.612  -6.546  1.00  6.360          H  
ATOM     60 1HD  LYS A   4     -13.774   4.248  -4.089  1.00  6.360          H  
ATOM     61 2HD  LYS A   4     -15.297   5.149  -3.961  1.00  6.360          H  
ATOM     62 1HE  LYS A   4     -16.387   3.511  -5.458  1.00  6.360          H  
ATOM     63 2HE  LYS A   4     -14.869   2.602  -5.576  1.00  6.360          H  
ATOM     64 1HZ  LYS A   4     -16.355   1.649  -3.963  1.00  6.360          H  
ATOM     65 2HZ  LYS A   4     -14.989   2.183  -3.192  1.00  6.360          H  
ATOM     66 3HZ  LYS A   4     -16.408   3.046  -3.101  1.00  6.360          H  
ATOM     67  N   TYR A   5     -11.109   6.297  -7.566  1.00  3.460          N  
ATOM     68  CA  TYR A   5     -10.298   5.389  -8.356  1.00  3.250          C  
ATOM     69  C   TYR A   5     -10.267   4.070  -7.633  1.00  2.480          C  
ATOM     70  O   TYR A   5     -10.606   4.002  -6.453  1.00  2.700          O  
ATOM     71  CB  TYR A   5      -8.876   5.918  -8.531  1.00  4.630          C  
ATOM     72  CG  TYR A   5      -8.798   7.160  -9.345  1.00  4.630          C  
ATOM     73  CD1 TYR A   5      -8.683   8.384  -8.721  1.00  4.630          C  
ATOM     74  CD2 TYR A   5      -8.866   7.087 -10.717  1.00  4.630          C  
ATOM     75  CE1 TYR A   5      -8.632   9.531  -9.476  1.00  4.630          C  
ATOM     76  CE2 TYR A   5      -8.811   8.220 -11.474  1.00  4.630          C  
ATOM     77  CZ  TYR A   5      -8.697   9.445 -10.864  1.00  4.630          C  
ATOM     78  OH  TYR A   5      -8.644  10.589 -11.628  1.00  4.630          O  
ATOM     79  H   TYR A   5     -10.670   6.789  -6.778  1.00  4.150          H  
ATOM     80  HA  TYR A   5     -10.757   5.237  -9.334  1.00  3.900          H  
ATOM     81 1HB  TYR A   5      -8.448   6.129  -7.556  1.00  5.560          H  
ATOM     82 2HB  TYR A   5      -8.254   5.159  -9.000  1.00  5.560          H  
ATOM     83  HD1 TYR A   5      -8.631   8.446  -7.633  1.00  5.560          H  
ATOM     84  HD2 TYR A   5      -8.966   6.133 -11.205  1.00  5.560          H  
ATOM     85  HE1 TYR A   5      -8.539  10.500  -8.986  1.00  5.560          H  
ATOM     86  HE2 TYR A   5      -8.863   8.144 -12.561  1.00  5.560          H  
ATOM     87  HH  TYR A   5      -8.665  10.349 -12.559  1.00  5.560          H  
ATOM     88  N   LEU A   6      -9.942   2.989  -8.317  1.00  1.980          N  
ATOM     89  CA  LEU A   6      -9.764   1.786  -7.541  1.00  1.590          C  
ATOM     90  C   LEU A   6      -8.349   1.811  -7.016  1.00  1.420          C  
ATOM     91  O   LEU A   6      -8.120   1.690  -5.812  1.00  1.390          O  
ATOM     92  CB  LEU A   6      -9.978   0.506  -8.349  1.00  2.380          C  
ATOM     93  CG  LEU A   6     -11.373   0.193  -8.865  1.00  2.380          C  
ATOM     94  CD1 LEU A   6     -11.273  -1.074  -9.725  1.00  2.380          C  
ATOM     95  CD2 LEU A   6     -12.346  -0.013  -7.689  1.00  2.380          C  
ATOM     96  H   LEU A   6      -9.709   3.029  -9.310  1.00  2.380          H  
ATOM     97  HA  LEU A   6     -10.438   1.796  -6.694  1.00  1.910          H  
ATOM     98 1HB  LEU A   6      -9.330   0.555  -9.220  1.00  2.860          H  
ATOM     99 2HB  LEU A   6      -9.666  -0.332  -7.732  1.00  2.860          H  
ATOM    100  HG  LEU A   6     -11.727   1.010  -9.495  1.00  2.860          H  
ATOM    101 1HD1 LEU A   6     -12.255  -1.322 -10.128  1.00  2.860          H  
ATOM    102 2HD1 LEU A   6     -10.579  -0.903 -10.540  1.00  2.860          H  
ATOM    103 3HD1 LEU A   6     -10.913  -1.903  -9.116  1.00  2.860          H  
ATOM    104 1HD2 LEU A   6     -13.334  -0.254  -8.081  1.00  2.860          H  
ATOM    105 2HD2 LEU A   6     -11.995  -0.833  -7.062  1.00  2.860          H  
ATOM    106 3HD2 LEU A   6     -12.419   0.892  -7.089  1.00  2.860          H  
ATOM    107  N   PHE A   7      -7.387   2.074  -7.896  1.00  1.360          N  
ATOM    108  CA  PHE A   7      -6.004   2.044  -7.442  1.00  1.250          C  
ATOM    109  C   PHE A   7      -5.217   3.284  -7.749  1.00  1.270          C  
ATOM    110  O   PHE A   7      -5.133   3.741  -8.895  1.00  1.380          O  
ATOM    111  CB  PHE A   7      -5.246   0.853  -8.022  1.00  1.790          C  
ATOM    112  CG  PHE A   7      -5.717  -0.468  -7.554  1.00  1.790          C  
ATOM    113  CD1 PHE A   7      -6.828  -1.034  -8.084  1.00  1.790          C  
ATOM    114  CD2 PHE A   7      -5.027  -1.151  -6.578  1.00  1.790          C  
ATOM    115  CE1 PHE A   7      -7.292  -2.218  -7.634  1.00  1.790          C  
ATOM    116  CE2 PHE A   7      -5.479  -2.376  -6.128  1.00  1.790          C  
ATOM    117  CZ  PHE A   7      -6.630  -2.899  -6.654  1.00  1.790          C  
ATOM    118  H   PHE A   7      -7.629   2.271  -8.870  1.00  1.630          H  
ATOM    119  HA  PHE A   7      -6.003   1.929  -6.361  1.00  1.500          H  
ATOM    120 1HB  PHE A   7      -5.275   0.870  -9.099  1.00  2.150          H  
ATOM    121 2HB  PHE A   7      -4.225   0.964  -7.717  1.00  2.150          H  
ATOM    122  HD1 PHE A   7      -7.358  -0.511  -8.865  1.00  2.150          H  
ATOM    123  HD2 PHE A   7      -4.127  -0.706  -6.156  1.00  2.150          H  
ATOM    124  HE1 PHE A   7      -8.195  -2.614  -8.057  1.00  2.150          H  
ATOM    125  HE2 PHE A   7      -4.941  -2.918  -5.350  1.00  2.150          H  
ATOM    126  HZ  PHE A   7      -7.010  -3.860  -6.294  1.00  2.150          H  
ATOM    127  N   THR A   8      -4.555   3.772  -6.729  1.00  1.240          N  
ATOM    128  CA  THR A   8      -3.689   4.902  -6.954  1.00  1.300          C  
ATOM    129  C   THR A   8      -2.300   4.503  -6.535  1.00  1.220          C  
ATOM    130  O   THR A   8      -2.115   3.659  -5.644  1.00  1.160          O  
ATOM    131  CB  THR A   8      -4.151   6.154  -6.180  1.00  1.800          C  
ATOM    132  OG1 THR A   8      -4.106   5.882  -4.782  1.00  1.800          O  
ATOM    133  CG2 THR A   8      -5.602   6.515  -6.578  1.00  1.800          C  
ATOM    134  H   THR A   8      -4.690   3.354  -5.796  1.00  1.490          H  
ATOM    135  HA  THR A   8      -3.659   5.143  -8.013  1.00  1.560          H  
ATOM    136  HB  THR A   8      -3.490   6.994  -6.414  1.00  2.160          H  
ATOM    137  HG1 THR A   8      -3.190   5.749  -4.509  1.00  2.160          H  
ATOM    138 1HG2 THR A   8      -5.928   7.399  -6.031  1.00  2.160          H  
ATOM    139 2HG2 THR A   8      -5.649   6.709  -7.639  1.00  2.160          H  
ATOM    140 3HG2 THR A   8      -6.256   5.688  -6.346  1.00  2.160          H  
ATOM    141  N   VAL A   9      -1.326   5.135  -7.160  1.00  1.290          N  
ATOM    142  CA  VAL A   9       0.053   4.863  -6.827  1.00  1.300          C  
ATOM    143  C   VAL A   9       0.799   6.088  -6.378  1.00  1.390          C  
ATOM    144  O   VAL A   9       0.730   7.150  -7.000  1.00  1.460          O  
ATOM    145  CB  VAL A   9       0.797   4.205  -8.009  1.00  1.820          C  
ATOM    146  CG1 VAL A   9       0.748   5.075  -9.210  1.00  1.820          C  
ATOM    147  CG2 VAL A   9       2.254   3.943  -7.646  1.00  1.820          C  
ATOM    148  H   VAL A   9      -1.582   5.803  -7.895  1.00  1.550          H  
ATOM    149  HA  VAL A   9       0.055   4.152  -6.016  1.00  1.560          H  
ATOM    150  HB  VAL A   9       0.310   3.271  -8.242  1.00  2.180          H  
ATOM    151 1HG1 VAL A   9       1.247   4.602  -9.998  1.00  2.180          H  
ATOM    152 2HG1 VAL A   9      -0.286   5.246  -9.493  1.00  2.180          H  
ATOM    153 3HG1 VAL A   9       1.240   6.016  -9.018  1.00  2.180          H  
ATOM    154 1HG2 VAL A   9       2.729   3.472  -8.484  1.00  2.180          H  
ATOM    155 2HG2 VAL A   9       2.758   4.853  -7.430  1.00  2.180          H  
ATOM    156 3HG2 VAL A   9       2.322   3.305  -6.780  1.00  2.180          H  
ATOM    157  N   ILE A  10       1.545   5.907  -5.309  1.00  1.430          N  
ATOM    158  CA  ILE A  10       2.383   6.957  -4.778  1.00  1.570          C  
ATOM    159  C   ILE A  10       3.827   6.715  -5.169  1.00  1.600          C  
ATOM    160  O   ILE A  10       4.397   5.680  -4.819  1.00  1.540          O  
ATOM    161  CB  ILE A  10       2.293   7.003  -3.252  1.00  2.140          C  
ATOM    162  CG1 ILE A  10       0.840   7.280  -2.835  1.00  2.140          C  
ATOM    163  CG2 ILE A  10       3.267   8.030  -2.704  1.00  2.140          C  
ATOM    164  CD1 ILE A  10       0.537   7.152  -1.354  1.00  2.140          C  
ATOM    165  H   ILE A  10       1.507   4.979  -4.869  1.00  1.720          H  
ATOM    166  HA  ILE A  10       2.066   7.914  -5.194  1.00  1.880          H  
ATOM    167  HB  ILE A  10       2.549   6.052  -2.868  1.00  2.570          H  
ATOM    168 1HG1 ILE A  10       0.608   8.243  -3.149  1.00  2.570          H  
ATOM    169 2HG1 ILE A  10       0.191   6.583  -3.362  1.00  2.570          H  
ATOM    170 1HG2 ILE A  10       3.194   8.043  -1.656  1.00  2.570          H  
ATOM    171 2HG2 ILE A  10       4.291   7.784  -2.983  1.00  2.570          H  
ATOM    172 3HG2 ILE A  10       3.025   9.004  -3.089  1.00  2.570          H  
ATOM    173 1HD1 ILE A  10      -0.520   7.365  -1.180  1.00  2.570          H  
ATOM    174 2HD1 ILE A  10       0.755   6.142  -1.047  1.00  2.570          H  
ATOM    175 3HD1 ILE A  10       1.134   7.846  -0.767  1.00  2.570          H  
ATOM    176  N   ILE A  11       4.421   7.661  -5.893  1.00  1.730          N  
ATOM    177  CA  ILE A  11       5.806   7.510  -6.309  1.00  1.810          C  
ATOM    178  C   ILE A  11       6.688   8.647  -5.765  1.00  1.970          C  
ATOM    179  O   ILE A  11       6.532   9.787  -6.207  1.00  2.030          O  
ATOM    180  CB  ILE A  11       5.915   7.505  -7.847  1.00  2.500          C  
ATOM    181  CG1 ILE A  11       5.048   6.347  -8.407  1.00  2.500          C  
ATOM    182  CG2 ILE A  11       7.374   7.369  -8.242  1.00  2.500          C  
ATOM    183  CD1 ILE A  11       4.903   6.265  -9.910  1.00  2.500          C  
ATOM    184  H   ILE A  11       3.878   8.486  -6.172  1.00  2.080          H  
ATOM    185  HA  ILE A  11       6.155   6.547  -5.966  1.00  2.170          H  
ATOM    186  HB  ILE A  11       5.511   8.429  -8.240  1.00  3.000          H  
ATOM    187 1HG1 ILE A  11       5.447   5.406  -8.031  1.00  3.000          H  
ATOM    188 2HG1 ILE A  11       4.056   6.484  -8.019  1.00  3.000          H  
ATOM    189 1HG2 ILE A  11       7.475   7.365  -9.318  1.00  3.000          H  
ATOM    190 2HG2 ILE A  11       7.965   8.193  -7.845  1.00  3.000          H  
ATOM    191 3HG2 ILE A  11       7.746   6.430  -7.830  1.00  3.000          H  
ATOM    192 1HD1 ILE A  11       4.247   5.432 -10.160  1.00  3.000          H  
ATOM    193 2HD1 ILE A  11       4.471   7.193 -10.275  1.00  3.000          H  
ATOM    194 3HD1 ILE A  11       5.870   6.105 -10.374  1.00  3.000          H  
ATOM    195  N   PRO A  12       7.598   8.400  -4.813  1.00  2.080          N  
ATOM    196  CA  PRO A  12       8.518   9.374  -4.302  1.00  2.240          C  
ATOM    197  C   PRO A  12       9.626   9.454  -5.342  1.00  2.320          C  
ATOM    198  O   PRO A  12      10.002   8.402  -5.873  1.00  2.220          O  
ATOM    199  CB  PRO A  12       8.984   8.719  -2.992  1.00  3.360          C  
ATOM    200  CG  PRO A  12       8.929   7.252  -3.285  1.00  3.360          C  
ATOM    201  CD  PRO A  12       7.776   7.088  -4.269  1.00  3.360          C  
ATOM    202  HA  PRO A  12       8.014  10.335  -4.156  1.00  2.690          H  
ATOM    203 1HB  PRO A  12       9.991   9.076  -2.726  1.00  4.030          H  
ATOM    204 2HB  PRO A  12       8.321   8.976  -2.169  1.00  4.030          H  
ATOM    205 1HG  PRO A  12       9.898   6.907  -3.700  1.00  4.030          H  
ATOM    206 2HG  PRO A  12       8.767   6.677  -2.367  1.00  4.030          H  
ATOM    207 1HD  PRO A  12       8.157   6.491  -5.073  1.00  4.030          H  
ATOM    208 2HD  PRO A  12       6.858   6.681  -3.803  1.00  4.030          H  
ATOM    209  N   THR A  13      10.235  10.616  -5.532  1.00  2.530          N  
ATOM    210  CA  THR A  13      11.397  10.702  -6.414  1.00  2.680          C  
ATOM    211  C   THR A  13      12.566  11.382  -5.710  1.00  2.940          C  
ATOM    212  O   THR A  13      12.374  12.236  -4.834  1.00  3.190          O  
ATOM    213  CB  THR A  13      11.070  11.539  -7.690  1.00  3.690          C  
ATOM    214  OG1 THR A  13      10.787  12.881  -7.312  1.00  3.690          O  
ATOM    215  CG2 THR A  13       9.858  11.000  -8.410  1.00  3.690          C  
ATOM    216  H   THR A  13       9.830  11.461  -5.124  1.00  3.040          H  
ATOM    217  HA  THR A  13      11.709   9.697  -6.700  1.00  3.220          H  
ATOM    218  HB  THR A  13      11.921  11.535  -8.355  1.00  4.430          H  
ATOM    219  HG1 THR A  13      10.770  13.437  -8.098  1.00  4.430          H  
ATOM    220 1HG2 THR A  13       9.652  11.619  -9.281  1.00  4.430          H  
ATOM    221 2HG2 THR A  13      10.028  10.002  -8.728  1.00  4.430          H  
ATOM    222 3HG2 THR A  13       9.011  11.025  -7.734  1.00  4.430          H  
ATOM    223  N   TYR A  14      13.794  11.036  -6.127  1.00  2.890          N  
ATOM    224  CA  TYR A  14      14.984  11.734  -5.652  1.00  3.120          C  
ATOM    225  C   TYR A  14      16.224  11.491  -6.502  1.00  3.200          C  
ATOM    226  O   TYR A  14      16.752  10.367  -6.568  1.00  3.120          O  
ATOM    227  CB  TYR A  14      15.314  11.338  -4.223  1.00  4.280          C  
ATOM    228  CG  TYR A  14      16.499  12.087  -3.670  1.00  4.280          C  
ATOM    229  CD1 TYR A  14      16.381  13.428  -3.373  1.00  4.280          C  
ATOM    230  CD2 TYR A  14      17.691  11.427  -3.436  1.00  4.280          C  
ATOM    231  CE1 TYR A  14      17.442  14.114  -2.839  1.00  4.280          C  
ATOM    232  CE2 TYR A  14      18.757  12.109  -2.902  1.00  4.280          C  
ATOM    233  CZ  TYR A  14      18.633  13.451  -2.599  1.00  4.280          C  
ATOM    234  OH  TYR A  14      19.700  14.135  -2.062  1.00  4.280          O  
ATOM    235  H   TYR A  14      13.887  10.311  -6.824  1.00  3.470          H  
ATOM    236  HA  TYR A  14      14.775  12.796  -5.672  1.00  3.740          H  
ATOM    237 1HB  TYR A  14      14.468  11.506  -3.578  1.00  5.130          H  
ATOM    238 2HB  TYR A  14      15.540  10.274  -4.187  1.00  5.130          H  
ATOM    239  HD1 TYR A  14      15.442  13.942  -3.556  1.00  5.130          H  
ATOM    240  HD2 TYR A  14      17.783  10.365  -3.670  1.00  5.130          H  
ATOM    241  HE1 TYR A  14      17.341  15.172  -2.601  1.00  5.130          H  
ATOM    242  HE2 TYR A  14      19.696  11.590  -2.714  1.00  5.130          H  
ATOM    243  HH  TYR A  14      19.435  15.041  -1.871  1.00  5.130          H  
ATOM    244  N   ASN A  15      16.684  12.565  -7.142  1.00  3.370          N  
ATOM    245  CA  ASN A  15      17.868  12.558  -8.007  1.00  3.480          C  
ATOM    246  C   ASN A  15      17.877  11.389  -8.987  1.00  3.340          C  
ATOM    247  O   ASN A  15      18.911  10.743  -9.197  1.00  3.350          O  
ATOM    248  CB  ASN A  15      19.149  12.654  -7.212  1.00  4.830          C  
ATOM    249  CG  ASN A  15      19.284  14.002  -6.563  1.00  4.830          C  
ATOM    250  OD1 ASN A  15      18.816  15.029  -7.107  1.00  4.830          O  
ATOM    251  ND2 ASN A  15      19.934  14.041  -5.441  1.00  4.830          N  
ATOM    252  H   ASN A  15      16.154  13.432  -7.024  1.00  4.040          H  
ATOM    253  HA  ASN A  15      17.814  13.453  -8.604  1.00  4.180          H  
ATOM    254 1HB  ASN A  15      19.169  11.881  -6.442  1.00  5.790          H  
ATOM    255 2HB  ASN A  15      20.001  12.492  -7.872  1.00  5.790          H  
ATOM    256 1HD2 ASN A  15      20.073  14.906  -4.958  1.00  5.790          H  
ATOM    257 2HD2 ASN A  15      20.303  13.197  -5.046  1.00  5.790          H  
ATOM    258  N   CYS A  16      16.722  11.128  -9.574  1.00  3.220          N  
ATOM    259  CA  CYS A  16      16.486  10.012 -10.463  1.00  3.100          C  
ATOM    260  C   CYS A  16      15.999  10.422 -11.845  1.00  3.150          C  
ATOM    261  O   CYS A  16      15.208   9.712 -12.483  1.00  3.030          O  
ATOM    262  CB  CYS A  16      15.523   9.048  -9.792  1.00  4.390          C  
ATOM    263  SG  CYS A  16      14.003   9.757  -9.319  1.00  4.390          S  
ATOM    264  H   CYS A  16      15.959  11.766  -9.379  1.00  3.860          H  
ATOM    265  HA  CYS A  16      17.433   9.487 -10.583  1.00  3.720          H  
ATOM    266 1HB  CYS A  16      15.304   8.223 -10.449  1.00  5.270          H  
ATOM    267 2HB  CYS A  16      15.975   8.635  -8.911  1.00  5.270          H  
ATOM    268  HG  CYS A  16      13.465   8.588  -8.907  1.00  5.270          H  
ATOM    269  N   CYS A  17      16.509  11.537 -12.361  1.00  3.370          N  
ATOM    270  CA  CYS A  17      16.071  12.021 -13.671  1.00  3.440          C  
ATOM    271  C   CYS A  17      16.225  10.999 -14.813  1.00  3.400          C  
ATOM    272  O   CYS A  17      15.555  11.112 -15.837  1.00  3.510          O  
ATOM    273  CB  CYS A  17      16.868  13.252 -14.043  1.00  4.790          C  
ATOM    274  SG  CYS A  17      18.594  12.941 -14.308  1.00  4.790          S  
ATOM    275  H   CYS A  17      17.180  12.109 -11.809  1.00  4.040          H  
ATOM    276  HA  CYS A  17      15.024  12.301 -13.591  1.00  4.130          H  
ATOM    277 1HB  CYS A  17      16.489  13.688 -14.939  1.00  5.750          H  
ATOM    278 2HB  CYS A  17      16.778  13.993 -13.248  1.00  5.750          H  
ATOM    279  HG  CYS A  17      18.914  14.242 -14.397  1.00  5.750          H  
ATOM    280  N   GLN A  18      17.102  10.002 -14.640  1.00  3.370          N  
ATOM    281  CA  GLN A  18      17.336   8.969 -15.651  1.00  3.400          C  
ATOM    282  C   GLN A  18      16.458   7.720 -15.490  1.00  3.200          C  
ATOM    283  O   GLN A  18      16.545   6.795 -16.300  1.00  3.260          O  
ATOM    284  CB  GLN A  18      18.802   8.521 -15.635  1.00  4.750          C  
ATOM    285  CG  GLN A  18      19.803   9.607 -15.971  1.00  4.750          C  
ATOM    286  CD  GLN A  18      19.575  10.178 -17.352  1.00  4.750          C  
ATOM    287  OE1 GLN A  18      19.455   9.432 -18.326  1.00  4.750          O  
ATOM    288  NE2 GLN A  18      19.515  11.495 -17.452  1.00  4.750          N  
ATOM    289  H   GLN A  18      17.617   9.983 -13.773  1.00  4.040          H  
ATOM    290  HA  GLN A  18      17.113   9.398 -16.628  1.00  4.080          H  
ATOM    291 1HB  GLN A  18      19.044   8.137 -14.644  1.00  5.700          H  
ATOM    292 2HB  GLN A  18      18.940   7.703 -16.341  1.00  5.700          H  
ATOM    293 1HG  GLN A  18      19.720  10.403 -15.250  1.00  5.700          H  
ATOM    294 2HG  GLN A  18      20.806   9.182 -15.942  1.00  5.700          H  
ATOM    295 1HE2 GLN A  18      19.363  11.924 -18.343  1.00  5.700          H  
ATOM    296 2HE2 GLN A  18      19.625  12.068 -16.635  1.00  5.700          H  
ATOM    297  N   TYR A  19      15.626   7.674 -14.449  1.00  3.020          N  
ATOM    298  CA  TYR A  19      14.796   6.495 -14.189  1.00  2.870          C  
ATOM    299  C   TYR A  19      13.291   6.779 -14.237  1.00  2.770          C  
ATOM    300  O   TYR A  19      12.487   5.871 -14.487  1.00  2.710          O  
ATOM    301  CB  TYR A  19      15.147   5.918 -12.822  1.00  4.080          C  
ATOM    302  CG  TYR A  19      16.594   5.544 -12.671  1.00  4.080          C  
ATOM    303  CD1 TYR A  19      17.442   6.382 -11.968  1.00  4.080          C  
ATOM    304  CD2 TYR A  19      17.077   4.378 -13.228  1.00  4.080          C  
ATOM    305  CE1 TYR A  19      18.765   6.064 -11.820  1.00  4.080          C  
ATOM    306  CE2 TYR A  19      18.410   4.054 -13.083  1.00  4.080          C  
ATOM    307  CZ  TYR A  19      19.253   4.893 -12.381  1.00  4.080          C  
ATOM    308  OH  TYR A  19      20.583   4.569 -12.237  1.00  4.080          O  
ATOM    309  H   TYR A  19      15.584   8.470 -13.814  1.00  3.620          H  
ATOM    310  HA  TYR A  19      15.009   5.749 -14.954  1.00  3.440          H  
ATOM    311 1HB  TYR A  19      14.893   6.639 -12.049  1.00  4.890          H  
ATOM    312 2HB  TYR A  19      14.544   5.029 -12.639  1.00  4.890          H  
ATOM    313  HD1 TYR A  19      17.063   7.289 -11.536  1.00  4.890          H  
ATOM    314  HD2 TYR A  19      16.410   3.721 -13.783  1.00  4.890          H  
ATOM    315  HE1 TYR A  19      19.426   6.729 -11.265  1.00  4.890          H  
ATOM    316  HE2 TYR A  19      18.798   3.135 -13.523  1.00  4.890          H  
ATOM    317  HH  TYR A  19      20.759   3.730 -12.675  1.00  4.890          H  
ATOM    318  N   ILE A  20      12.917   8.033 -14.002  1.00  2.800          N  
ATOM    319  CA  ILE A  20      11.512   8.411 -13.876  1.00  2.700          C  
ATOM    320  C   ILE A  20      10.628   8.164 -15.080  1.00  2.680          C  
ATOM    321  O   ILE A  20       9.589   7.535 -14.940  1.00  2.550          O  
ATOM    322  CB  ILE A  20      11.418   9.906 -13.553  1.00  3.820          C  
ATOM    323  CG1 ILE A  20      11.964  10.147 -12.191  1.00  3.820          C  
ATOM    324  CG2 ILE A  20       9.954  10.419 -13.672  1.00  3.820          C  
ATOM    325  CD1 ILE A  20      12.260  11.574 -11.912  1.00  3.820          C  
ATOM    326  H   ILE A  20      13.649   8.718 -13.796  1.00  3.360          H  
ATOM    327  HA  ILE A  20      11.100   7.842 -13.037  1.00  3.240          H  
ATOM    328  HB  ILE A  20      12.048  10.441 -14.243  1.00  4.580          H  
ATOM    329 1HG1 ILE A  20      11.240   9.800 -11.456  1.00  4.580          H  
ATOM    330 2HG1 ILE A  20      12.859   9.571 -12.069  1.00  4.580          H  
ATOM    331 1HG2 ILE A  20       9.912  11.467 -13.461  1.00  4.580          H  
ATOM    332 2HG2 ILE A  20       9.562  10.278 -14.669  1.00  4.580          H  
ATOM    333 3HG2 ILE A  20       9.329   9.880 -12.960  1.00  4.580          H  
ATOM    334 1HD1 ILE A  20      12.652  11.659 -10.918  1.00  4.580          H  
ATOM    335 2HD1 ILE A  20      12.997  11.933 -12.617  1.00  4.580          H  
ATOM    336 3HD1 ILE A  20      11.378  12.169 -11.989  1.00  4.580          H  
ATOM    337  N   LYS A  21      11.012   8.618 -16.272  1.00  2.820          N  
ATOM    338  CA  LYS A  21      10.070   8.463 -17.379  1.00  2.810          C  
ATOM    339  C   LYS A  21       9.731   7.006 -17.652  1.00  2.690          C  
ATOM    340  O   LYS A  21       8.573   6.674 -17.907  1.00  2.630          O  
ATOM    341  CB  LYS A  21      10.592   9.121 -18.653  1.00  3.940          C  
ATOM    342  CG  LYS A  21      10.628  10.647 -18.599  1.00  3.940          C  
ATOM    343  CD  LYS A  21      11.092  11.245 -19.933  1.00  3.940          C  
ATOM    344  CE  LYS A  21      11.157  12.781 -19.895  1.00  3.940          C  
ATOM    345  NZ  LYS A  21      11.598  13.353 -21.208  1.00  3.940          N  
ATOM    346  H   LYS A  21      11.898   9.089 -16.382  1.00  3.380          H  
ATOM    347  HA  LYS A  21       9.140   8.963 -17.103  1.00  3.370          H  
ATOM    348 1HB  LYS A  21      11.600   8.763 -18.859  1.00  4.730          H  
ATOM    349 2HB  LYS A  21       9.961   8.826 -19.495  1.00  4.730          H  
ATOM    350 1HG  LYS A  21       9.658  11.040 -18.321  1.00  4.730          H  
ATOM    351 2HG  LYS A  21      11.335  10.931 -17.831  1.00  4.730          H  
ATOM    352 1HD  LYS A  21      12.081  10.857 -20.182  1.00  4.730          H  
ATOM    353 2HD  LYS A  21      10.397  10.948 -20.718  1.00  4.730          H  
ATOM    354 1HE  LYS A  21      10.172  13.183 -19.642  1.00  4.730          H  
ATOM    355 2HE  LYS A  21      11.868  13.087 -19.134  1.00  4.730          H  
ATOM    356 1HZ  LYS A  21      11.643  14.365 -21.145  1.00  4.730          H  
ATOM    357 2HZ  LYS A  21      12.512  12.998 -21.443  1.00  4.730          H  
ATOM    358 3HZ  LYS A  21      10.942  13.092 -21.930  1.00  4.730          H  
ATOM    359  N   LYS A  22      10.730   6.127 -17.581  1.00  2.680          N  
ATOM    360  CA  LYS A  22      10.466   4.724 -17.845  1.00  2.600          C  
ATOM    361  C   LYS A  22       9.573   4.136 -16.751  1.00  2.390          C  
ATOM    362  O   LYS A  22       8.629   3.384 -17.038  1.00  2.310          O  
ATOM    363  CB  LYS A  22      11.780   3.959 -17.959  1.00  3.670          C  
ATOM    364  CG  LYS A  22      12.590   4.283 -19.207  1.00  3.670          C  
ATOM    365  CD  LYS A  22      13.902   3.505 -19.226  1.00  3.670          C  
ATOM    366  CE  LYS A  22      14.741   3.840 -20.454  1.00  3.670          C  
ATOM    367  NZ  LYS A  22      16.055   3.136 -20.435  1.00  3.670          N  
ATOM    368  H   LYS A  22      11.662   6.448 -17.358  1.00  3.220          H  
ATOM    369  HA  LYS A  22       9.929   4.644 -18.794  1.00  3.120          H  
ATOM    370 1HB  LYS A  22      12.401   4.171 -17.082  1.00  4.410          H  
ATOM    371 2HB  LYS A  22      11.575   2.891 -17.973  1.00  4.410          H  
ATOM    372 1HG  LYS A  22      12.004   4.032 -20.093  1.00  4.410          H  
ATOM    373 2HG  LYS A  22      12.806   5.351 -19.228  1.00  4.410          H  
ATOM    374 1HD  LYS A  22      14.478   3.743 -18.328  1.00  4.410          H  
ATOM    375 2HD  LYS A  22      13.689   2.436 -19.225  1.00  4.410          H  
ATOM    376 1HE  LYS A  22      14.196   3.545 -21.350  1.00  4.410          H  
ATOM    377 2HE  LYS A  22      14.917   4.915 -20.486  1.00  4.410          H  
ATOM    378 1HZ  LYS A  22      16.582   3.381 -21.262  1.00  4.410          H  
ATOM    379 2HZ  LYS A  22      16.572   3.416 -19.610  1.00  4.410          H  
ATOM    380 3HZ  LYS A  22      15.905   2.137 -20.416  1.00  4.410          H  
ATOM    381  N   ALA A  23       9.862   4.467 -15.488  1.00  2.340          N  
ATOM    382  CA  ALA A  23       9.044   3.954 -14.406  1.00  2.170          C  
ATOM    383  C   ALA A  23       7.601   4.444 -14.533  1.00  2.130          C  
ATOM    384  O   ALA A  23       6.662   3.679 -14.323  1.00  1.990          O  
ATOM    385  CB  ALA A  23       9.637   4.358 -13.071  1.00  3.110          C  
ATOM    386  H   ALA A  23      10.677   5.050 -15.256  1.00  2.810          H  
ATOM    387  HA  ALA A  23       9.036   2.872 -14.465  1.00  2.600          H  
ATOM    388 1HB  ALA A  23       9.042   3.946 -12.256  1.00  3.730          H  
ATOM    389 2HB  ALA A  23      10.660   3.973 -12.994  1.00  3.730          H  
ATOM    390 3HB  ALA A  23       9.659   5.444 -12.993  1.00  3.730          H  
ATOM    391  N   LEU A  24       7.399   5.704 -14.935  1.00  2.270          N  
ATOM    392  CA  LEU A  24       6.037   6.218 -15.066  1.00  2.280          C  
ATOM    393  C   LEU A  24       5.276   5.549 -16.214  1.00  2.300          C  
ATOM    394  O   LEU A  24       4.085   5.227 -16.066  1.00  2.260          O  
ATOM    395  CB  LEU A  24       6.048   7.739 -15.244  1.00  3.190          C  
ATOM    396  CG  LEU A  24       6.562   8.579 -14.032  1.00  3.190          C  
ATOM    397  CD1 LEU A  24       6.602  10.057 -14.429  1.00  3.190          C  
ATOM    398  CD2 LEU A  24       5.700   8.352 -12.823  1.00  3.190          C  
ATOM    399  H   LEU A  24       8.200   6.323 -15.089  1.00  2.720          H  
ATOM    400  HA  LEU A  24       5.496   5.966 -14.164  1.00  2.740          H  
ATOM    401 1HB  LEU A  24       6.681   7.975 -16.104  1.00  3.830          H  
ATOM    402 2HB  LEU A  24       5.036   8.061 -15.459  1.00  3.830          H  
ATOM    403  HG  LEU A  24       7.570   8.272 -13.795  1.00  3.830          H  
ATOM    404 1HD1 LEU A  24       6.985  10.654 -13.605  1.00  3.830          H  
ATOM    405 2HD1 LEU A  24       7.248  10.183 -15.297  1.00  3.830          H  
ATOM    406 3HD1 LEU A  24       5.612  10.386 -14.667  1.00  3.830          H  
ATOM    407 1HD2 LEU A  24       6.092   8.932 -11.993  1.00  3.830          H  
ATOM    408 2HD2 LEU A  24       4.686   8.658 -13.046  1.00  3.830          H  
ATOM    409 3HD2 LEU A  24       5.708   7.317 -12.540  1.00  3.830          H  
ATOM    410  N   ASP A  25       5.962   5.249 -17.332  1.00  2.390          N  
ATOM    411  CA  ASP A  25       5.305   4.558 -18.443  1.00  2.440          C  
ATOM    412  C   ASP A  25       4.736   3.220 -17.971  1.00  2.300          C  
ATOM    413  O   ASP A  25       3.643   2.819 -18.374  1.00  2.300          O  
ATOM    414  CB  ASP A  25       6.271   4.231 -19.602  1.00  3.400          C  
ATOM    415  CG  ASP A  25       6.747   5.377 -20.540  1.00  3.400          C  
ATOM    416  OD1 ASP A  25       6.212   6.463 -20.547  1.00  3.400          O  
ATOM    417  OD2 ASP A  25       7.663   5.108 -21.280  1.00  3.400          O  
ATOM    418  H   ASP A  25       6.927   5.587 -17.435  1.00  2.870          H  
ATOM    419  HA  ASP A  25       4.489   5.176 -18.813  1.00  2.930          H  
ATOM    420 1HB  ASP A  25       7.168   3.783 -19.171  1.00  4.080          H  
ATOM    421 2HB  ASP A  25       5.820   3.469 -20.221  1.00  4.080          H  
ATOM    422  N   SER A  26       5.426   2.548 -17.041  1.00  2.190          N  
ATOM    423  CA  SER A  26       4.976   1.230 -16.574  1.00  2.070          C  
ATOM    424  C   SER A  26       3.614   1.286 -15.837  1.00  1.960          C  
ATOM    425  O   SER A  26       2.949   0.254 -15.662  1.00  1.970          O  
ATOM    426  CB  SER A  26       6.029   0.562 -15.691  1.00  2.950          C  
ATOM    427  OG  SER A  26       6.088   1.082 -14.382  1.00  2.950          O  
ATOM    428  H   SER A  26       6.333   2.924 -16.730  1.00  2.630          H  
ATOM    429  HA  SER A  26       4.848   0.597 -17.451  1.00  2.480          H  
ATOM    430 1HB  SER A  26       5.841  -0.488 -15.660  1.00  3.540          H  
ATOM    431 2HB  SER A  26       7.002   0.696 -16.162  1.00  3.540          H  
ATOM    432  HG  SER A  26       6.391   2.009 -14.451  1.00  3.540          H  
ATOM    433  N   LEU A  27       3.182   2.489 -15.434  1.00  1.900          N  
ATOM    434  CA  LEU A  27       1.920   2.660 -14.730  1.00  1.830          C  
ATOM    435  C   LEU A  27       0.874   3.155 -15.714  1.00  1.960          C  
ATOM    436  O   LEU A  27      -0.253   2.658 -15.768  1.00  2.020          O  
ATOM    437  CB  LEU A  27       2.049   3.735 -13.629  1.00  2.590          C  
ATOM    438  CG  LEU A  27       2.582   3.333 -12.239  1.00  2.590          C  
ATOM    439  CD1 LEU A  27       1.588   2.403 -11.540  1.00  2.590          C  
ATOM    440  CD2 LEU A  27       3.927   2.689 -12.388  1.00  2.590          C  
ATOM    441  H   LEU A  27       3.737   3.321 -15.639  1.00  2.280          H  
ATOM    442  HA  LEU A  27       1.600   1.706 -14.326  1.00  2.200          H  
ATOM    443 1HB  LEU A  27       2.699   4.527 -14.003  1.00  3.110          H  
ATOM    444 2HB  LEU A  27       1.062   4.164 -13.479  1.00  3.110          H  
ATOM    445  HG  LEU A  27       2.700   4.226 -11.641  1.00  3.110          H  
ATOM    446 1HD1 LEU A  27       1.963   2.134 -10.554  1.00  3.110          H  
ATOM    447 2HD1 LEU A  27       0.634   2.909 -11.440  1.00  3.110          H  
ATOM    448 3HD1 LEU A  27       1.446   1.519 -12.114  1.00  3.110          H  
ATOM    449 1HD2 LEU A  27       4.321   2.430 -11.426  1.00  3.110          H  
ATOM    450 2HD2 LEU A  27       3.839   1.796 -12.977  1.00  3.110          H  
ATOM    451 3HD2 LEU A  27       4.611   3.383 -12.880  1.00  3.110          H  
ATOM    452  N   LEU A  28       1.243   4.098 -16.560  1.00  2.070          N  
ATOM    453  CA  LEU A  28       0.232   4.644 -17.445  1.00  2.210          C  
ATOM    454  C   LEU A  28      -0.139   3.699 -18.580  1.00  2.270          C  
ATOM    455  O   LEU A  28      -1.241   3.785 -19.122  1.00  2.350          O  
ATOM    456  CB  LEU A  28       0.685   5.966 -18.019  1.00  3.040          C  
ATOM    457  CG  LEU A  28       0.894   7.117 -17.029  1.00  3.040          C  
ATOM    458  CD1 LEU A  28       1.335   8.238 -17.818  1.00  3.040          C  
ATOM    459  CD2 LEU A  28      -0.381   7.461 -16.258  1.00  3.040          C  
ATOM    460  H   LEU A  28       2.195   4.475 -16.536  1.00  2.480          H  
ATOM    461  HA  LEU A  28      -0.671   4.800 -16.867  1.00  2.650          H  
ATOM    462 1HB  LEU A  28       1.640   5.798 -18.528  1.00  3.650          H  
ATOM    463 2HB  LEU A  28      -0.043   6.287 -18.762  1.00  3.650          H  
ATOM    464  HG  LEU A  28       1.687   6.863 -16.321  1.00  3.650          H  
ATOM    465 1HD1 LEU A  28       1.510   9.081 -17.194  1.00  3.650          H  
ATOM    466 2HD1 LEU A  28       2.243   7.979 -18.354  1.00  3.650          H  
ATOM    467 3HD1 LEU A  28       0.550   8.466 -18.519  1.00  3.650          H  
ATOM    468 1HD2 LEU A  28      -0.190   8.306 -15.595  1.00  3.650          H  
ATOM    469 2HD2 LEU A  28      -1.156   7.717 -16.966  1.00  3.650          H  
ATOM    470 3HD2 LEU A  28      -0.704   6.619 -15.656  1.00  3.650          H  
ATOM    471  N   LEU A  29       0.749   2.761 -18.904  1.00  2.290          N  
ATOM    472  CA  LEU A  29       0.512   1.799 -19.964  1.00  2.420          C  
ATOM    473  C   LEU A  29      -0.134   0.501 -19.457  1.00  2.290          C  
ATOM    474  O   LEU A  29      -0.185  -0.483 -20.197  1.00  2.570          O  
ATOM    475  CB  LEU A  29       1.824   1.461 -20.681  1.00  3.340          C  
ATOM    476  CG  LEU A  29       2.584   2.637 -21.384  1.00  3.340          C  
ATOM    477  CD1 LEU A  29       3.887   2.085 -21.957  1.00  3.340          C  
ATOM    478  CD2 LEU A  29       1.729   3.277 -22.474  1.00  3.340          C  
ATOM    479  H   LEU A  29       1.676   2.755 -18.468  1.00  2.750          H  
ATOM    480  HA  LEU A  29      -0.183   2.237 -20.674  1.00  2.900          H  
ATOM    481 1HB  LEU A  29       2.502   1.026 -19.946  1.00  4.000          H  
ATOM    482 2HB  LEU A  29       1.610   0.712 -21.438  1.00  4.000          H  
ATOM    483  HG  LEU A  29       2.837   3.397 -20.648  1.00  4.000          H  
ATOM    484 1HD1 LEU A  29       4.449   2.894 -22.429  1.00  4.000          H  
ATOM    485 2HD1 LEU A  29       4.480   1.654 -21.150  1.00  4.000          H  
ATOM    486 3HD1 LEU A  29       3.665   1.319 -22.695  1.00  4.000          H  
ATOM    487 1HD2 LEU A  29       2.293   4.086 -22.940  1.00  4.000          H  
ATOM    488 2HD2 LEU A  29       1.474   2.532 -23.226  1.00  4.000          H  
ATOM    489 3HD2 LEU A  29       0.818   3.685 -22.045  1.00  4.000          H  
ATOM    490  N   GLN A  30      -0.667   0.505 -18.221  1.00  2.080          N  
ATOM    491  CA  GLN A  30      -1.343  -0.673 -17.661  1.00  2.010          C  
ATOM    492  C   GLN A  30      -2.441  -1.182 -18.588  1.00  2.140          C  
ATOM    493  O   GLN A  30      -3.004  -0.442 -19.398  1.00  2.360          O  
ATOM    494  CB  GLN A  30      -1.974  -0.339 -16.293  1.00  2.840          C  
ATOM    495  CG  GLN A  30      -1.007  -0.138 -15.129  1.00  2.840          C  
ATOM    496  CD  GLN A  30      -0.556  -1.410 -14.469  1.00  2.840          C  
ATOM    497  OE1 GLN A  30      -1.372  -2.223 -13.945  1.00  2.840          O  
ATOM    498  NE2 GLN A  30       0.730  -1.599 -14.501  1.00  2.840          N  
ATOM    499  H   GLN A  30      -0.585   1.342 -17.632  1.00  2.500          H  
ATOM    500  HA  GLN A  30      -0.615  -1.469 -17.541  1.00  2.410          H  
ATOM    501 1HB  GLN A  30      -2.558   0.577 -16.385  1.00  3.410          H  
ATOM    502 2HB  GLN A  30      -2.661  -1.135 -16.012  1.00  3.410          H  
ATOM    503 1HG  GLN A  30      -0.102   0.274 -15.556  1.00  3.410          H  
ATOM    504 2HG  GLN A  30      -1.410   0.549 -14.402  1.00  3.410          H  
ATOM    505 1HE2 GLN A  30       1.122  -2.453 -14.103  1.00  3.410          H  
ATOM    506 2HE2 GLN A  30       1.376  -0.907 -14.928  1.00  3.410          H  
ATOM    507  N   ASN A  31      -2.767  -2.470 -18.446  1.00  2.410          N  
ATOM    508  CA  ASN A  31      -3.781  -3.118 -19.283  1.00  2.930          C  
ATOM    509  C   ASN A  31      -5.193  -3.033 -18.696  1.00  2.780          C  
ATOM    510  O   ASN A  31      -6.138  -3.639 -19.210  1.00  3.220          O  
ATOM    511  CB  ASN A  31      -3.393  -4.563 -19.533  1.00  3.890          C  
ATOM    512  CG  ASN A  31      -2.180  -4.695 -20.434  1.00  3.890          C  
ATOM    513  OD1 ASN A  31      -1.926  -3.850 -21.306  1.00  3.890          O  
ATOM    514  ND2 ASN A  31      -1.431  -5.748 -20.249  1.00  3.890          N  
ATOM    515  H   ASN A  31      -2.271  -3.027 -17.745  1.00  2.890          H  
ATOM    516  HA  ASN A  31      -3.806  -2.599 -20.243  1.00  3.520          H  
ATOM    517 1HB  ASN A  31      -3.167  -5.051 -18.577  1.00  4.670          H  
ATOM    518 2HB  ASN A  31      -4.227  -5.096 -19.981  1.00  4.670          H  
ATOM    519 1HD2 ASN A  31      -0.624  -5.895 -20.810  1.00  4.670          H  
ATOM    520 2HD2 ASN A  31      -1.664  -6.435 -19.523  1.00  4.670          H  
ATOM    521  N   GLU A  32      -5.304  -2.310 -17.597  1.00  2.540          N  
ATOM    522  CA  GLU A  32      -6.556  -2.037 -16.904  1.00  2.780          C  
ATOM    523  C   GLU A  32      -7.116  -0.737 -17.479  1.00  2.550          C  
ATOM    524  O   GLU A  32      -6.364   0.083 -18.001  1.00  2.990          O  
ATOM    525  CB  GLU A  32      -6.319  -1.958 -15.385  1.00  3.800          C  
ATOM    526  CG  GLU A  32      -7.551  -1.644 -14.532  1.00  3.800          C  
ATOM    527  CD  GLU A  32      -8.709  -2.648 -14.666  1.00  3.800          C  
ATOM    528  OE1 GLU A  32      -8.860  -3.483 -13.817  1.00  3.800          O  
ATOM    529  OE2 GLU A  32      -9.480  -2.526 -15.628  1.00  3.800          O  
ATOM    530  H   GLU A  32      -4.450  -1.892 -17.264  1.00  3.050          H  
ATOM    531  HA  GLU A  32      -7.267  -2.839 -17.108  1.00  3.340          H  
ATOM    532 1HB  GLU A  32      -5.901  -2.890 -15.031  1.00  4.560          H  
ATOM    533 2HB  GLU A  32      -5.583  -1.179 -15.182  1.00  4.560          H  
ATOM    534 1HG  GLU A  32      -7.234  -1.646 -13.489  1.00  4.560          H  
ATOM    535 2HG  GLU A  32      -7.902  -0.636 -14.750  1.00  4.560          H  
ATOM    536  N   TYR A  33      -8.417  -0.516 -17.390  1.00  2.490          N  
ATOM    537  CA  TYR A  33      -8.921   0.757 -17.897  1.00  2.790          C  
ATOM    538  C   TYR A  33      -8.285   1.912 -17.136  1.00  2.790          C  
ATOM    539  O   TYR A  33      -8.358   1.994 -15.914  1.00  3.030          O  
ATOM    540  CB  TYR A  33     -10.443   0.842 -17.794  1.00  3.790          C  
ATOM    541  CG  TYR A  33     -11.179   0.012 -18.811  1.00  3.790          C  
ATOM    542  CD1 TYR A  33     -11.687  -1.227 -18.468  1.00  3.790          C  
ATOM    543  CD2 TYR A  33     -11.359   0.505 -20.096  1.00  3.790          C  
ATOM    544  CE1 TYR A  33     -12.371  -1.976 -19.407  1.00  3.790          C  
ATOM    545  CE2 TYR A  33     -12.042  -0.242 -21.033  1.00  3.790          C  
ATOM    546  CZ  TYR A  33     -12.547  -1.477 -20.693  1.00  3.790          C  
ATOM    547  OH  TYR A  33     -13.229  -2.221 -21.628  1.00  3.790          O  
ATOM    548  H   TYR A  33      -9.013  -1.221 -16.945  1.00  2.990          H  
ATOM    549  HA  TYR A  33      -8.635   0.848 -18.944  1.00  3.350          H  
ATOM    550 1HB  TYR A  33     -10.750   0.516 -16.805  1.00  4.540          H  
ATOM    551 2HB  TYR A  33     -10.757   1.878 -17.907  1.00  4.540          H  
ATOM    552  HD1 TYR A  33     -11.545  -1.613 -17.460  1.00  4.540          H  
ATOM    553  HD2 TYR A  33     -10.963   1.484 -20.366  1.00  4.540          H  
ATOM    554  HE1 TYR A  33     -12.769  -2.953 -19.138  1.00  4.540          H  
ATOM    555  HE2 TYR A  33     -12.184   0.145 -22.043  1.00  4.540          H  
ATOM    556  HH  TYR A  33     -13.521  -3.045 -21.231  1.00  4.540          H  
ATOM    557  N   PHE A  34      -7.752   2.889 -17.863  1.00  2.720          N  
ATOM    558  CA  PHE A  34      -7.068   4.031 -17.245  1.00  2.890          C  
ATOM    559  C   PHE A  34      -7.953   4.836 -16.304  1.00  2.620          C  
ATOM    560  O   PHE A  34      -7.468   5.474 -15.377  1.00  2.490          O  
ATOM    561  CB  PHE A  34      -6.484   4.958 -18.308  1.00  3.980          C  
ATOM    562  CG  PHE A  34      -7.479   5.848 -18.986  1.00  3.980          C  
ATOM    563  CD1 PHE A  34      -7.712   7.124 -18.494  1.00  3.980          C  
ATOM    564  CD2 PHE A  34      -8.181   5.430 -20.108  1.00  3.980          C  
ATOM    565  CE1 PHE A  34      -8.605   7.957 -19.106  1.00  3.980          C  
ATOM    566  CE2 PHE A  34      -9.085   6.270 -20.718  1.00  3.980          C  
ATOM    567  CZ  PHE A  34      -9.293   7.534 -20.218  1.00  3.980          C  
ATOM    568  H   PHE A  34      -7.745   2.794 -18.868  1.00  3.260          H  
ATOM    569  HA  PHE A  34      -6.235   3.636 -16.655  1.00  3.470          H  
ATOM    570 1HB  PHE A  34      -5.723   5.590 -17.850  1.00  4.770          H  
ATOM    571 2HB  PHE A  34      -5.986   4.359 -19.070  1.00  4.770          H  
ATOM    572  HD1 PHE A  34      -7.169   7.467 -17.605  1.00  4.770          H  
ATOM    573  HD2 PHE A  34      -8.013   4.436 -20.513  1.00  4.770          H  
ATOM    574  HE1 PHE A  34      -8.773   8.957 -18.706  1.00  4.770          H  
ATOM    575  HE2 PHE A  34      -9.634   5.939 -21.600  1.00  4.770          H  
ATOM    576  HZ  PHE A  34     -10.007   8.199 -20.702  1.00  4.770          H  
ATOM    577  N   LEU A  35      -9.259   4.758 -16.500  1.00  2.590          N  
ATOM    578  CA  LEU A  35     -10.224   5.509 -15.712  1.00  2.450          C  
ATOM    579  C   LEU A  35     -10.352   4.979 -14.291  1.00  2.190          C  
ATOM    580  O   LEU A  35     -11.007   5.588 -13.445  1.00  2.230          O  
ATOM    581  CB  LEU A  35     -11.592   5.429 -16.400  1.00  3.490          C  
ATOM    582  CG  LEU A  35     -11.711   6.123 -17.772  1.00  3.490          C  
ATOM    583  CD1 LEU A  35     -13.026   5.755 -18.406  1.00  3.490          C  
ATOM    584  CD2 LEU A  35     -11.649   7.641 -17.593  1.00  3.490          C  
ATOM    585  H   LEU A  35      -9.579   4.169 -17.253  1.00  3.110          H  
ATOM    586  HA  LEU A  35      -9.885   6.538 -15.652  1.00  2.940          H  
ATOM    587 1HB  LEU A  35     -11.841   4.378 -16.536  1.00  4.180          H  
ATOM    588 2HB  LEU A  35     -12.334   5.872 -15.737  1.00  4.180          H  
ATOM    589  HG  LEU A  35     -10.907   5.792 -18.418  1.00  4.180          H  
ATOM    590 1HD1 LEU A  35     -13.109   6.243 -19.377  1.00  4.180          H  
ATOM    591 2HD1 LEU A  35     -13.077   4.673 -18.540  1.00  4.180          H  
ATOM    592 3HD1 LEU A  35     -13.845   6.081 -17.765  1.00  4.180          H  
ATOM    593 1HD2 LEU A  35     -11.744   8.120 -18.565  1.00  4.180          H  
ATOM    594 2HD2 LEU A  35     -12.465   7.965 -16.951  1.00  4.180          H  
ATOM    595 3HD2 LEU A  35     -10.710   7.934 -17.147  1.00  4.180          H  
ATOM    596  N   LYS A  36      -9.755   3.822 -14.037  1.00  2.040          N  
ATOM    597  CA  LYS A  36      -9.788   3.202 -12.737  1.00  1.910          C  
ATOM    598  C   LYS A  36      -8.548   3.521 -11.891  1.00  1.710          C  
ATOM    599  O   LYS A  36      -8.527   3.154 -10.703  1.00  1.610          O  
ATOM    600  CB  LYS A  36      -9.914   1.693 -12.905  1.00  2.730          C  
ATOM    601  CG  LYS A  36     -11.223   1.216 -13.547  1.00  2.730          C  
ATOM    602  CD  LYS A  36     -11.164  -0.286 -13.728  1.00  2.730          C  
ATOM    603  CE  LYS A  36     -12.401  -0.902 -14.352  1.00  2.730          C  
ATOM    604  NZ  LYS A  36     -12.228  -2.396 -14.513  1.00  2.730          N  
ATOM    605  H   LYS A  36      -9.223   3.352 -14.774  1.00  2.450          H  
ATOM    606  HA  LYS A  36     -10.663   3.574 -12.204  1.00  2.290          H  
ATOM    607 1HB  LYS A  36      -9.091   1.331 -13.528  1.00  3.270          H  
ATOM    608 2HB  LYS A  36      -9.821   1.210 -11.935  1.00  3.270          H  
ATOM    609 1HG  LYS A  36     -12.066   1.485 -12.912  1.00  3.270          H  
ATOM    610 2HG  LYS A  36     -11.345   1.697 -14.519  1.00  3.270          H  
ATOM    611 1HD  LYS A  36     -10.347  -0.476 -14.400  1.00  3.270          H  
ATOM    612 2HD  LYS A  36     -10.953  -0.778 -12.793  1.00  3.270          H  
ATOM    613 1HE  LYS A  36     -13.267  -0.707 -13.725  1.00  3.270          H  
ATOM    614 2HE  LYS A  36     -12.564  -0.459 -15.332  1.00  3.270          H  
ATOM    615 1HZ  LYS A  36     -13.047  -2.798 -14.939  1.00  3.270          H  
ATOM    616 2HZ  LYS A  36     -11.389  -2.585 -15.113  1.00  3.270          H  
ATOM    617 3HZ  LYS A  36     -12.075  -2.821 -13.610  1.00  3.270          H  
ATOM    618  N   THR A  37      -7.509   4.179 -12.465  1.00  1.700          N  
ATOM    619  CA  THR A  37      -6.298   4.430 -11.670  1.00  1.550          C  
ATOM    620  C   THR A  37      -5.748   5.862 -11.769  1.00  1.670          C  
ATOM    621  O   THR A  37      -6.090   6.626 -12.672  1.00  1.870          O  
ATOM    622  CB  THR A  37      -5.159   3.449 -12.063  1.00  2.230          C  
ATOM    623  OG1 THR A  37      -4.713   3.740 -13.394  1.00  2.230          O  
ATOM    624  CG2 THR A  37      -5.681   1.998 -12.025  1.00  2.230          C  
ATOM    625  H   THR A  37      -7.537   4.507 -13.438  1.00  2.040          H  
ATOM    626  HA  THR A  37      -6.552   4.266 -10.634  1.00  1.860          H  
ATOM    627  HB  THR A  37      -4.326   3.551 -11.367  1.00  2.680          H  
ATOM    628  HG1 THR A  37      -4.191   4.551 -13.391  1.00  2.680          H  
ATOM    629 1HG2 THR A  37      -4.892   1.323 -12.298  1.00  2.680          H  
ATOM    630 2HG2 THR A  37      -6.027   1.772 -11.026  1.00  2.680          H  
ATOM    631 3HG2 THR A  37      -6.497   1.874 -12.727  1.00  2.680          H  
ATOM    632  N   GLN A  38      -4.828   6.199 -10.858  1.00  1.630          N  
ATOM    633  CA  GLN A  38      -4.163   7.520 -10.889  1.00  1.760          C  
ATOM    634  C   GLN A  38      -2.713   7.493 -10.386  1.00  1.610          C  
ATOM    635  O   GLN A  38      -2.392   6.768  -9.438  1.00  1.510          O  
ATOM    636  CB  GLN A  38      -4.960   8.547 -10.097  1.00  2.410          C  
ATOM    637  CG  GLN A  38      -4.423   9.956 -10.200  1.00  2.410          C  
ATOM    638  CD  GLN A  38      -5.297  10.926  -9.527  1.00  2.410          C  
ATOM    639  OE1 GLN A  38      -5.848  10.650  -8.463  1.00  2.410          O  
ATOM    640  NE2 GLN A  38      -5.448  12.097 -10.123  1.00  2.410          N  
ATOM    641  H   GLN A  38      -4.640   5.501 -10.132  1.00  1.960          H  
ATOM    642  HA  GLN A  38      -4.134   7.857 -11.927  1.00  2.110          H  
ATOM    643 1HB  GLN A  38      -5.980   8.547 -10.441  1.00  2.890          H  
ATOM    644 2HB  GLN A  38      -4.962   8.283  -9.053  1.00  2.890          H  
ATOM    645 1HG  GLN A  38      -3.450  10.016  -9.729  1.00  2.890          H  
ATOM    646 2HG  GLN A  38      -4.347  10.235 -11.253  1.00  2.890          H  
ATOM    647 1HE2 GLN A  38      -6.034  12.796  -9.709  1.00  2.890          H  
ATOM    648 2HE2 GLN A  38      -4.976  12.290 -10.989  1.00  2.890          H  
ATOM    649  N   VAL A  39      -1.841   8.290 -11.029  1.00  1.670          N  
ATOM    650  CA  VAL A  39      -0.434   8.372 -10.639  1.00  1.610          C  
ATOM    651  C   VAL A  39      -0.079   9.677  -9.910  1.00  1.750          C  
ATOM    652  O   VAL A  39      -0.294  10.778 -10.423  1.00  1.950          O  
ATOM    653  CB  VAL A  39       0.431   8.196 -11.898  1.00  2.280          C  
ATOM    654  CG1 VAL A  39       1.918   8.339 -11.567  1.00  2.280          C  
ATOM    655  CG2 VAL A  39       0.177   6.824 -12.525  1.00  2.280          C  
ATOM    656  H   VAL A  39      -2.161   8.887 -11.803  1.00  2.000          H  
ATOM    657  HA  VAL A  39      -0.227   7.561  -9.957  1.00  1.930          H  
ATOM    658  HB  VAL A  39       0.142   8.943 -12.602  1.00  2.730          H  
ATOM    659 1HG1 VAL A  39       2.493   8.216 -12.477  1.00  2.730          H  
ATOM    660 2HG1 VAL A  39       2.121   9.323 -11.143  1.00  2.730          H  
ATOM    661 3HG1 VAL A  39       2.200   7.573 -10.850  1.00  2.730          H  
ATOM    662 1HG2 VAL A  39       0.776   6.725 -13.430  1.00  2.730          H  
ATOM    663 2HG2 VAL A  39       0.451   6.048 -11.827  1.00  2.730          H  
ATOM    664 3HG2 VAL A  39      -0.876   6.721 -12.779  1.00  2.730          H  
ATOM    665  N   LEU A  40       0.437   9.537  -8.687  1.00  1.700          N  
ATOM    666  CA  LEU A  40       0.738  10.677  -7.824  1.00  1.940          C  
ATOM    667  C   LEU A  40       2.234  10.721  -7.457  1.00  1.980          C  
ATOM    668  O   LEU A  40       2.759   9.790  -6.841  1.00  1.870          O  
ATOM    669  CB  LEU A  40      -0.158  10.503  -6.597  1.00  2.620          C  
ATOM    670  CG  LEU A  40      -1.700  10.314  -6.961  1.00  2.620          C  
ATOM    671  CD1 LEU A  40      -2.473   9.947  -5.785  1.00  2.620          C  
ATOM    672  CD2 LEU A  40      -2.255  11.577  -7.542  1.00  2.620          C  
ATOM    673  H   LEU A  40       0.586   8.596  -8.307  1.00  2.040          H  
ATOM    674  HA  LEU A  40       0.503  11.599  -8.347  1.00  2.330          H  
ATOM    675 1HB  LEU A  40       0.170   9.616  -6.053  1.00  3.140          H  
ATOM    676 2HB  LEU A  40      -0.054  11.375  -5.955  1.00  3.140          H  
ATOM    677  HG  LEU A  40      -1.812   9.497  -7.669  1.00  3.140          H  
ATOM    678 1HD1 LEU A  40      -3.514   9.811  -6.090  1.00  3.140          H  
ATOM    679 2HD1 LEU A  40      -2.089   9.018  -5.362  1.00  3.140          H  
ATOM    680 3HD1 LEU A  40      -2.419  10.725  -5.069  1.00  3.140          H  
ATOM    681 1HD2 LEU A  40      -3.295  11.436  -7.763  1.00  3.140          H  
ATOM    682 2HD2 LEU A  40      -2.151  12.384  -6.839  1.00  3.140          H  
ATOM    683 3HD2 LEU A  40      -1.733  11.814  -8.450  1.00  3.140          H  
ATOM    684  N   ILE A  41       2.916  11.812  -7.826  1.00  2.160          N  
ATOM    685  CA  ILE A  41       4.368  11.900  -7.638  1.00  2.210          C  
ATOM    686  C   ILE A  41       4.807  12.998  -6.659  1.00  2.370          C  
ATOM    687  O   ILE A  41       4.328  14.133  -6.749  1.00  2.500          O  
ATOM    688  CB  ILE A  41       5.034  12.190  -8.990  1.00  3.070          C  
ATOM    689  CG1 ILE A  41       4.639  11.123 -10.003  1.00  3.070          C  
ATOM    690  CG2 ILE A  41       6.563  12.196  -8.808  1.00  3.070          C  
ATOM    691  CD1 ILE A  41       5.014  11.490 -11.380  1.00  3.070          C  
ATOM    692  H   ILE A  41       2.424  12.561  -8.327  1.00  2.590          H  
ATOM    693  HA  ILE A  41       4.720  10.947  -7.262  1.00  2.650          H  
ATOM    694  HB  ILE A  41       4.685  13.142  -9.372  1.00  3.690          H  
ATOM    695 1HG1 ILE A  41       5.077  10.169  -9.747  1.00  3.690          H  
ATOM    696 2HG1 ILE A  41       3.558  11.024  -9.995  1.00  3.690          H  
ATOM    697 1HG2 ILE A  41       7.055  12.388  -9.736  1.00  3.690          H  
ATOM    698 2HG2 ILE A  41       6.877  12.957  -8.103  1.00  3.690          H  
ATOM    699 3HG2 ILE A  41       6.859  11.215  -8.437  1.00  3.690          H  
ATOM    700 1HD1 ILE A  41       4.651  10.748 -12.061  1.00  3.690          H  
ATOM    701 2HD1 ILE A  41       4.553  12.435 -11.608  1.00  3.690          H  
ATOM    702 3HD1 ILE A  41       6.080  11.580 -11.490  1.00  3.690          H  
ATOM    703  N   VAL A  42       5.694  12.659  -5.715  1.00  2.380          N  
ATOM    704  CA  VAL A  42       6.197  13.692  -4.794  1.00  2.560          C  
ATOM    705  C   VAL A  42       7.749  13.712  -4.765  1.00  2.730          C  
ATOM    706  O   VAL A  42       8.387  12.664  -4.640  1.00  2.710          O  
ATOM    707  CB  VAL A  42       5.600  13.535  -3.382  1.00  3.510          C  
ATOM    708  CG1 VAL A  42       6.121  14.664  -2.449  1.00  3.510          C  
ATOM    709  CG2 VAL A  42       4.126  13.580  -3.433  1.00  3.510          C  
ATOM    710  H   VAL A  42       6.031  11.686  -5.702  1.00  2.860          H  
ATOM    711  HA  VAL A  42       5.864  14.652  -5.165  1.00  3.070          H  
ATOM    712  HB  VAL A  42       5.888  12.582  -2.979  1.00  4.210          H  
ATOM    713 1HG1 VAL A  42       5.681  14.527  -1.467  1.00  4.210          H  
ATOM    714 2HG1 VAL A  42       7.199  14.654  -2.364  1.00  4.210          H  
ATOM    715 3HG1 VAL A  42       5.818  15.619  -2.858  1.00  4.210          H  
ATOM    716 1HG2 VAL A  42       3.765  13.452  -2.426  1.00  4.210          H  
ATOM    717 2HG2 VAL A  42       3.800  14.523  -3.830  1.00  4.210          H  
ATOM    718 3HG2 VAL A  42       3.755  12.778  -4.060  1.00  4.210          H  
ATOM    719  N   ASN A  43       8.328  14.910  -4.932  1.00  2.910          N  
ATOM    720  CA  ASN A  43       9.796  15.131  -4.987  1.00  3.100          C  
ATOM    721  C   ASN A  43      10.514  15.438  -3.660  1.00  3.310          C  
ATOM    722  O   ASN A  43      10.340  16.508  -3.071  1.00  3.500          O  
ATOM    723  CB  ASN A  43      10.117  16.207  -5.996  1.00  4.260          C  
ATOM    724  CG  ASN A  43      11.577  16.424  -6.252  1.00  4.260          C  
ATOM    725  OD1 ASN A  43      12.485  16.097  -5.456  1.00  4.260          O  
ATOM    726  ND2 ASN A  43      11.805  16.978  -7.395  1.00  4.260          N  
ATOM    727  H   ASN A  43       7.693  15.713  -5.034  1.00  3.490          H  
ATOM    728  HA  ASN A  43      10.244  14.207  -5.350  1.00  3.720          H  
ATOM    729 1HB  ASN A  43       9.676  15.938  -6.926  1.00  5.120          H  
ATOM    730 2HB  ASN A  43       9.685  17.142  -5.691  1.00  5.120          H  
ATOM    731 1HD2 ASN A  43      12.739  17.170  -7.693  1.00  5.120          H  
ATOM    732 2HD2 ASN A  43      11.014  17.195  -7.983  1.00  5.120          H  
ATOM    733  N   ASP A  44      11.376  14.513  -3.217  1.00  3.300          N  
ATOM    734  CA  ASP A  44      12.087  14.572  -1.932  1.00  3.540          C  
ATOM    735  C   ASP A  44      13.335  15.469  -1.935  1.00  3.770          C  
ATOM    736  O   ASP A  44      14.425  15.017  -1.584  1.00  3.870          O  
ATOM    737  CB  ASP A  44      12.598  13.147  -1.656  1.00  4.860          C  
ATOM    738  CG  ASP A  44      13.091  12.819  -0.250  1.00  4.860          C  
ATOM    739  OD1 ASP A  44      12.736  13.500   0.695  1.00  4.860          O  
ATOM    740  OD2 ASP A  44      13.804  11.851  -0.122  1.00  4.860          O  
ATOM    741  H   ASP A  44      11.544  13.684  -3.796  1.00  3.960          H  
ATOM    742  HA  ASP A  44      11.397  14.920  -1.162  1.00  4.250          H  
ATOM    743 1HB  ASP A  44      11.845  12.421  -1.959  1.00  5.830          H  
ATOM    744 2HB  ASP A  44      13.432  12.986  -2.318  1.00  5.830          H  
ATOM    745  N   GLY A  45      13.195  16.749  -2.251  1.00  3.900          N  
ATOM    746  CA  GLY A  45      14.359  17.633  -2.208  1.00  4.180          C  
ATOM    747  C   GLY A  45      15.449  17.398  -3.278  1.00  4.200          C  
ATOM    748  O   GLY A  45      16.629  17.601  -2.986  1.00  4.430          O  
ATOM    749  H   GLY A  45      12.257  17.115  -2.476  1.00  4.680          H  
ATOM    750 1HA  GLY A  45      14.003  18.660  -2.291  1.00  5.020          H  
ATOM    751 2HA  GLY A  45      14.813  17.554  -1.224  1.00  5.020          H  
ATOM    752  N   SER A  46      15.094  16.955  -4.492  1.00  3.980          N  
ATOM    753  CA  SER A  46      16.091  16.667  -5.537  1.00  4.020          C  
ATOM    754  C   SER A  46      16.941  17.862  -5.938  1.00  4.350          C  
ATOM    755  O   SER A  46      16.502  19.014  -5.868  1.00  4.470          O  
ATOM    756  CB  SER A  46      15.429  16.179  -6.806  1.00  5.610          C  
ATOM    757  OG  SER A  46      14.770  14.985  -6.607  1.00  5.610          O  
ATOM    758  H   SER A  46      14.112  16.795  -4.707  1.00  4.780          H  
ATOM    759  HA  SER A  46      16.760  15.891  -5.164  1.00  4.820          H  
ATOM    760 1HB  SER A  46      14.733  16.929  -7.165  1.00  6.730          H  
ATOM    761 2HB  SER A  46      16.191  16.049  -7.583  1.00  6.730          H  
ATOM    762  HG  SER A  46      13.940  15.230  -6.142  1.00  6.730          H  
ATOM    763  N   LEU A  47      18.174  17.560  -6.353  1.00  4.530          N  
ATOM    764  CA  LEU A  47      19.128  18.541  -6.843  1.00  4.880          C  
ATOM    765  C   LEU A  47      19.246  18.509  -8.376  1.00  4.840          C  
ATOM    766  O   LEU A  47      19.587  19.519  -8.995  1.00  5.040          O  
ATOM    767  CB  LEU A  47      20.497  18.256  -6.222  1.00  6.690          C  
ATOM    768  CG  LEU A  47      20.560  18.272  -4.665  1.00  6.690          C  
ATOM    769  CD1 LEU A  47      21.965  17.892  -4.233  1.00  6.690          C  
ATOM    770  CD2 LEU A  47      20.173  19.646  -4.116  1.00  6.690          C  
ATOM    771  H   LEU A  47      18.449  16.588  -6.367  1.00  5.440          H  
ATOM    772  HA  LEU A  47      18.784  19.533  -6.566  1.00  5.860          H  
ATOM    773 1HB  LEU A  47      20.829  17.276  -6.562  1.00  8.030          H  
ATOM    774 2HB  LEU A  47      21.201  19.001  -6.592  1.00  8.030          H  
ATOM    775  HG  LEU A  47      19.868  17.527  -4.266  1.00  8.030          H  
ATOM    776 1HD1 LEU A  47      22.018  17.878  -3.144  1.00  8.030          H  
ATOM    777 2HD1 LEU A  47      22.212  16.902  -4.618  1.00  8.030          H  
ATOM    778 3HD1 LEU A  47      22.678  18.620  -4.620  1.00  8.030          H  
ATOM    779 1HD2 LEU A  47      20.227  19.626  -3.028  1.00  8.030          H  
ATOM    780 2HD2 LEU A  47      20.858  20.401  -4.500  1.00  8.030          H  
ATOM    781 3HD2 LEU A  47      19.154  19.897  -4.408  1.00  8.030          H  
ATOM    782  N   ASP A  48      19.005  17.335  -8.989  1.00  4.610          N  
ATOM    783  CA  ASP A  48      19.137  17.195 -10.445  1.00  4.590          C  
ATOM    784  C   ASP A  48      17.855  17.689 -11.122  1.00  4.440          C  
ATOM    785  O   ASP A  48      17.015  18.346 -10.501  1.00  4.390          O  
ATOM    786  CB  ASP A  48      19.429  15.745 -10.916  1.00  6.430          C  
ATOM    787  CG  ASP A  48      18.255  14.760 -10.774  1.00  6.430          C  
ATOM    788  OD1 ASP A  48      17.187  15.191 -10.398  1.00  6.430          O  
ATOM    789  OD2 ASP A  48      18.417  13.573 -11.029  1.00  6.430          O  
ATOM    790  H   ASP A  48      18.754  16.516  -8.440  1.00  5.530          H  
ATOM    791  HA  ASP A  48      19.958  17.827 -10.783  1.00  5.510          H  
ATOM    792 1HB  ASP A  48      19.760  15.748 -11.954  1.00  7.720          H  
ATOM    793 2HB  ASP A  48      20.260  15.353 -10.327  1.00  7.720          H  
ATOM    794  N   ASN A  49      17.706  17.380 -12.410  1.00  4.380          N  
ATOM    795  CA  ASN A  49      16.582  17.846 -13.197  1.00  4.320          C  
ATOM    796  C   ASN A  49      15.262  17.070 -13.024  1.00  4.020          C  
ATOM    797  O   ASN A  49      14.305  17.341 -13.752  1.00  3.990          O  
ATOM    798  CB  ASN A  49      17.005  17.947 -14.647  1.00  6.070          C  
ATOM    799  CG  ASN A  49      17.463  16.660 -15.172  1.00  6.070          C  
ATOM    800  OD1 ASN A  49      18.222  15.986 -14.459  1.00  6.070          O  
ATOM    801  ND2 ASN A  49      17.056  16.288 -16.356  1.00  6.070          N  
ATOM    802  H   ASN A  49      18.412  16.829 -12.883  1.00  5.260          H  
ATOM    803  HA  ASN A  49      16.371  18.867 -12.873  1.00  5.180          H  
ATOM    804 1HB  ASN A  49      16.170  18.305 -15.252  1.00  7.290          H  
ATOM    805 2HB  ASN A  49      17.810  18.676 -14.742  1.00  7.290          H  
ATOM    806 1HD2 ASN A  49      17.351  15.416 -16.745  1.00  7.290          H  
ATOM    807 2HD2 ASN A  49      16.442  16.883 -16.879  1.00  7.290          H  
ATOM    808  N   THR A  50      15.148  16.220 -11.989  1.00  3.840          N  
ATOM    809  CA  THR A  50      13.901  15.513 -11.660  1.00  3.580          C  
ATOM    810  C   THR A  50      12.679  16.401 -11.775  1.00  3.620          C  
ATOM    811  O   THR A  50      11.631  15.963 -12.255  1.00  3.530          O  
ATOM    812  CB  THR A  50      13.946  14.937 -10.214  1.00  5.120          C  
ATOM    813  OG1 THR A  50      14.901  13.869 -10.146  1.00  5.120          O  
ATOM    814  CG2 THR A  50      12.555  14.483  -9.695  1.00  5.120          C  
ATOM    815  H   THR A  50      15.972  16.008 -11.416  1.00  4.610          H  
ATOM    816  HA  THR A  50      13.791  14.680 -12.352  1.00  4.300          H  
ATOM    817  HB  THR A  50      14.303  15.723  -9.554  1.00  6.140          H  
ATOM    818  HG1 THR A  50      15.796  14.247 -10.256  1.00  6.140          H  
ATOM    819 1HG2 THR A  50      12.678  14.119  -8.677  1.00  6.140          H  
ATOM    820 2HG2 THR A  50      11.851  15.314  -9.692  1.00  6.140          H  
ATOM    821 3HG2 THR A  50      12.163  13.716 -10.303  1.00  6.140          H  
ATOM    822  N   LYS A  51      12.767  17.641 -11.299  1.00  3.760          N  
ATOM    823  CA  LYS A  51      11.619  18.528 -11.339  1.00  3.820          C  
ATOM    824  C   LYS A  51      11.121  18.765 -12.765  1.00  3.910          C  
ATOM    825  O   LYS A  51       9.907  18.820 -13.003  1.00  3.850          O  
ATOM    826  CB  LYS A  51      11.990  19.863 -10.691  1.00  5.320          C  
ATOM    827  CG  LYS A  51      12.191  19.786  -9.183  1.00  5.320          C  
ATOM    828  CD  LYS A  51      12.604  21.119  -8.577  1.00  5.320          C  
ATOM    829  CE  LYS A  51      12.774  21.000  -7.058  1.00  5.320          C  
ATOM    830  NZ  LYS A  51      13.205  22.284  -6.440  1.00  5.320          N  
ATOM    831  H   LYS A  51      13.642  17.969 -10.908  1.00  4.510          H  
ATOM    832  HA  LYS A  51      10.811  18.065 -10.789  1.00  4.580          H  
ATOM    833 1HB  LYS A  51      12.907  20.245 -11.141  1.00  6.390          H  
ATOM    834 2HB  LYS A  51      11.198  20.591 -10.883  1.00  6.390          H  
ATOM    835 1HG  LYS A  51      11.259  19.471  -8.716  1.00  6.390          H  
ATOM    836 2HG  LYS A  51      12.956  19.048  -8.962  1.00  6.390          H  
ATOM    837 1HD  LYS A  51      13.545  21.448  -9.017  1.00  6.390          H  
ATOM    838 2HD  LYS A  51      11.835  21.867  -8.787  1.00  6.390          H  
ATOM    839 1HE  LYS A  51      11.822  20.698  -6.618  1.00  6.390          H  
ATOM    840 2HE  LYS A  51      13.522  20.234  -6.840  1.00  6.390          H  
ATOM    841 1HZ  LYS A  51      13.302  22.158  -5.442  1.00  6.390          H  
ATOM    842 2HZ  LYS A  51      14.092  22.564  -6.832  1.00  6.390          H  
ATOM    843 3HZ  LYS A  51      12.509  23.000  -6.627  1.00  6.390          H  
ATOM    844  N   GLU A  52      12.062  18.897 -13.709  1.00  4.080          N  
ATOM    845  CA  GLU A  52      11.761  19.170 -15.105  1.00  4.200          C  
ATOM    846  C   GLU A  52      11.242  17.907 -15.758  1.00  4.040          C  
ATOM    847  O   GLU A  52      10.339  17.946 -16.597  1.00  4.070          O  
ATOM    848  CB  GLU A  52      13.022  19.648 -15.830  1.00  5.830          C  
ATOM    849  CG  GLU A  52      13.556  20.997 -15.355  1.00  5.830          C  
ATOM    850  CD  GLU A  52      14.849  21.380 -16.025  1.00  5.830          C  
ATOM    851  OE1 GLU A  52      15.372  20.572 -16.756  1.00  5.830          O  
ATOM    852  OE2 GLU A  52      15.316  22.471 -15.802  1.00  5.830          O  
ATOM    853  H   GLU A  52      13.040  18.765 -13.461  1.00  4.900          H  
ATOM    854  HA  GLU A  52      10.992  19.939 -15.161  1.00  5.040          H  
ATOM    855 1HB  GLU A  52      13.808  18.908 -15.714  1.00  7.000          H  
ATOM    856 2HB  GLU A  52      12.813  19.732 -16.895  1.00  7.000          H  
ATOM    857 1HG  GLU A  52      12.809  21.763 -15.558  1.00  7.000          H  
ATOM    858 2HG  GLU A  52      13.708  20.954 -14.277  1.00  7.000          H  
ATOM    859  N   VAL A  53      11.813  16.780 -15.345  1.00  3.890          N  
ATOM    860  CA  VAL A  53      11.454  15.486 -15.891  1.00  3.750          C  
ATOM    861  C   VAL A  53      10.023  15.135 -15.554  1.00  3.560          C  
ATOM    862  O   VAL A  53       9.264  14.719 -16.439  1.00  3.510          O  
ATOM    863  CB  VAL A  53      12.405  14.393 -15.361  1.00  5.310          C  
ATOM    864  CG1 VAL A  53      11.941  13.005 -15.759  1.00  5.310          C  
ATOM    865  CG2 VAL A  53      13.780  14.635 -15.917  1.00  5.310          C  
ATOM    866  H   VAL A  53      12.565  16.873 -14.657  1.00  4.670          H  
ATOM    867  HA  VAL A  53      11.551  15.533 -16.975  1.00  4.500          H  
ATOM    868  HB  VAL A  53      12.430  14.431 -14.279  1.00  6.370          H  
ATOM    869 1HG1 VAL A  53      12.652  12.281 -15.374  1.00  6.370          H  
ATOM    870 2HG1 VAL A  53      10.953  12.792 -15.359  1.00  6.370          H  
ATOM    871 3HG1 VAL A  53      11.912  12.944 -16.829  1.00  6.370          H  
ATOM    872 1HG2 VAL A  53      14.430  13.874 -15.547  1.00  6.370          H  
ATOM    873 2HG2 VAL A  53      13.745  14.583 -17.003  1.00  6.370          H  
ATOM    874 3HG2 VAL A  53      14.140  15.613 -15.614  1.00  6.370          H  
ATOM    875  N   VAL A  54       9.644  15.286 -14.283  1.00  3.460          N  
ATOM    876  CA  VAL A  54       8.289  14.944 -13.922  1.00  3.280          C  
ATOM    877  C   VAL A  54       7.328  15.931 -14.538  1.00  3.370          C  
ATOM    878  O   VAL A  54       6.302  15.507 -15.061  1.00  3.300          O  
ATOM    879  CB  VAL A  54       8.038  14.872 -12.416  1.00  4.660          C  
ATOM    880  CG1 VAL A  54       6.532  14.629 -12.196  1.00  4.660          C  
ATOM    881  CG2 VAL A  54       8.855  13.764 -11.816  1.00  4.660          C  
ATOM    882  H   VAL A  54      10.317  15.619 -13.586  1.00  4.150          H  
ATOM    883  HA  VAL A  54       8.071  13.957 -14.332  1.00  3.940          H  
ATOM    884  HB  VAL A  54       8.316  15.816 -11.942  1.00  5.600          H  
ATOM    885 1HG1 VAL A  54       6.333  14.536 -11.164  1.00  5.600          H  
ATOM    886 2HG1 VAL A  54       5.928  15.439 -12.598  1.00  5.600          H  
ATOM    887 3HG1 VAL A  54       6.261  13.705 -12.691  1.00  5.600          H  
ATOM    888 1HG2 VAL A  54       8.674  13.719 -10.749  1.00  5.600          H  
ATOM    889 2HG2 VAL A  54       8.575  12.825 -12.274  1.00  5.600          H  
ATOM    890 3HG2 VAL A  54       9.908  13.967 -11.995  1.00  5.600          H  
ATOM    891  N   SER A  55       7.621  17.238 -14.458  1.00  3.550          N  
ATOM    892  CA  SER A  55       6.728  18.240 -15.016  1.00  3.640          C  
ATOM    893  C   SER A  55       6.497  18.018 -16.508  1.00  3.650          C  
ATOM    894  O   SER A  55       5.357  18.057 -16.969  1.00  3.590          O  
ATOM    895  CB  SER A  55       7.289  19.624 -14.780  1.00  5.060          C  
ATOM    896  OG  SER A  55       6.449  20.609 -15.319  1.00  5.060          O  
ATOM    897  H   SER A  55       8.467  17.557 -13.977  1.00  4.260          H  
ATOM    898  HA  SER A  55       5.770  18.165 -14.504  1.00  4.370          H  
ATOM    899 1HB  SER A  55       7.411  19.787 -13.709  1.00  6.070          H  
ATOM    900 2HB  SER A  55       8.278  19.694 -15.234  1.00  6.070          H  
ATOM    901  HG  SER A  55       6.843  21.448 -15.076  1.00  6.070          H  
ATOM    902  N   ASP A  56       7.557  17.760 -17.280  1.00  3.750          N  
ATOM    903  CA  ASP A  56       7.388  17.534 -18.708  1.00  3.790          C  
ATOM    904  C   ASP A  56       6.534  16.299 -18.979  1.00  3.600          C  
ATOM    905  O   ASP A  56       5.619  16.332 -19.818  1.00  3.580          O  
ATOM    906  CB  ASP A  56       8.753  17.367 -19.380  1.00  5.290          C  
ATOM    907  CG  ASP A  56       8.662  17.206 -20.901  1.00  5.290          C  
ATOM    908  OD1 ASP A  56       8.299  18.145 -21.571  1.00  5.290          O  
ATOM    909  OD2 ASP A  56       8.921  16.118 -21.405  1.00  5.290          O  
ATOM    910  H   ASP A  56       8.503  17.747 -16.891  1.00  4.500          H  
ATOM    911  HA  ASP A  56       6.887  18.401 -19.135  1.00  4.550          H  
ATOM    912 1HB  ASP A  56       9.374  18.235 -19.148  1.00  6.350          H  
ATOM    913 2HB  ASP A  56       9.257  16.495 -18.952  1.00  6.350          H  
ATOM    914  N   TYR A  57       6.832  15.199 -18.278  1.00  3.490          N  
ATOM    915  CA  TYR A  57       6.100  13.968 -18.473  1.00  3.330          C  
ATOM    916  C   TYR A  57       4.625  14.218 -18.122  1.00  3.200          C  
ATOM    917  O   TYR A  57       3.738  13.816 -18.864  1.00  3.180          O  
ATOM    918  CB  TYR A  57       6.712  12.847 -17.638  1.00  4.730          C  
ATOM    919  CG  TYR A  57       6.185  11.484 -17.969  1.00  4.730          C  
ATOM    920  CD1 TYR A  57       6.813  10.717 -18.936  1.00  4.730          C  
ATOM    921  CD2 TYR A  57       5.094  11.014 -17.353  1.00  4.730          C  
ATOM    922  CE1 TYR A  57       6.332   9.470 -19.240  1.00  4.730          C  
ATOM    923  CE2 TYR A  57       4.614   9.776 -17.666  1.00  4.730          C  
ATOM    924  CZ  TYR A  57       5.219   9.008 -18.590  1.00  4.730          C  
ATOM    925  OH  TYR A  57       4.707   7.773 -18.872  1.00  4.730          O  
ATOM    926  H   TYR A  57       7.604  15.204 -17.601  1.00  4.190          H  
ATOM    927  HA  TYR A  57       6.155  13.692 -19.526  1.00  4.000          H  
ATOM    928 1HB  TYR A  57       7.795  12.842 -17.780  1.00  5.670          H  
ATOM    929 2HB  TYR A  57       6.529  13.042 -16.578  1.00  5.670          H  
ATOM    930  HD1 TYR A  57       7.689  11.097 -19.449  1.00  5.670          H  
ATOM    931  HD2 TYR A  57       4.607  11.627 -16.610  1.00  5.670          H  
ATOM    932  HE1 TYR A  57       6.825   8.851 -19.995  1.00  5.670          H  
ATOM    933  HE2 TYR A  57       3.754   9.397 -17.180  1.00  5.670          H  
ATOM    934  HH  TYR A  57       5.270   7.323 -19.541  1.00  5.670          H  
ATOM    935  N   LEU A  58       4.376  14.878 -16.982  1.00  3.140          N  
ATOM    936  CA  LEU A  58       3.043  15.225 -16.478  1.00  3.060          C  
ATOM    937  C   LEU A  58       2.234  16.002 -17.502  1.00  3.280          C  
ATOM    938  O   LEU A  58       1.059  15.721 -17.729  1.00  3.260          O  
ATOM    939  CB  LEU A  58       3.200  16.064 -15.197  1.00  4.320          C  
ATOM    940  CG  LEU A  58       1.941  16.490 -14.422  1.00  4.320          C  
ATOM    941  CD1 LEU A  58       2.324  16.667 -12.991  1.00  4.320          C  
ATOM    942  CD2 LEU A  58       1.379  17.834 -14.936  1.00  4.320          C  
ATOM    943  H   LEU A  58       5.167  15.162 -16.408  1.00  3.770          H  
ATOM    944  HA  LEU A  58       2.512  14.302 -16.248  1.00  3.670          H  
ATOM    945 1HB  LEU A  58       3.818  15.494 -14.509  1.00  5.180          H  
ATOM    946 2HB  LEU A  58       3.738  16.966 -15.448  1.00  5.180          H  
ATOM    947  HG  LEU A  58       1.187  15.715 -14.502  1.00  5.180          H  
ATOM    948 1HD1 LEU A  58       1.448  16.954 -12.413  1.00  5.180          H  
ATOM    949 2HD1 LEU A  58       2.721  15.751 -12.607  1.00  5.180          H  
ATOM    950 3HD1 LEU A  58       3.082  17.445 -12.923  1.00  5.180          H  
ATOM    951 1HD2 LEU A  58       0.510  18.103 -14.335  1.00  5.180          H  
ATOM    952 2HD2 LEU A  58       2.142  18.606 -14.838  1.00  5.180          H  
ATOM    953 3HD2 LEU A  58       1.070  17.775 -15.963  1.00  5.180          H  
ATOM    954  N   ILE A  59       2.843  17.013 -18.111  1.00  3.520          N  
ATOM    955  CA  ILE A  59       2.138  17.803 -19.100  1.00  3.810          C  
ATOM    956  C   ILE A  59       1.694  16.914 -20.250  1.00  3.820          C  
ATOM    957  O   ILE A  59       0.557  17.021 -20.712  1.00  3.950          O  
ATOM    958  CB  ILE A  59       3.008  18.975 -19.582  1.00  5.220          C  
ATOM    959  CG1 ILE A  59       3.174  19.971 -18.402  1.00  5.220          C  
ATOM    960  CG2 ILE A  59       2.369  19.651 -20.825  1.00  5.220          C  
ATOM    961  CD1 ILE A  59       4.261  21.003 -18.589  1.00  5.220          C  
ATOM    962  H   ILE A  59       3.805  17.255 -17.844  1.00  4.220          H  
ATOM    963  HA  ILE A  59       1.246  18.218 -18.631  1.00  4.570          H  
ATOM    964  HB  ILE A  59       4.006  18.600 -19.835  1.00  6.260          H  
ATOM    965 1HG1 ILE A  59       2.231  20.493 -18.256  1.00  6.260          H  
ATOM    966 2HG1 ILE A  59       3.391  19.411 -17.498  1.00  6.260          H  
ATOM    967 1HG2 ILE A  59       2.987  20.474 -21.161  1.00  6.260          H  
ATOM    968 2HG2 ILE A  59       2.276  18.934 -21.638  1.00  6.260          H  
ATOM    969 3HG2 ILE A  59       1.378  20.025 -20.563  1.00  6.260          H  
ATOM    970 1HD1 ILE A  59       4.300  21.644 -17.709  1.00  6.260          H  
ATOM    971 2HD1 ILE A  59       5.222  20.493 -18.705  1.00  6.260          H  
ATOM    972 3HD1 ILE A  59       4.065  21.610 -19.463  1.00  6.260          H  
ATOM    973  N   LYS A  60       2.595  16.054 -20.733  1.00  3.730          N  
ATOM    974  CA  LYS A  60       2.242  15.125 -21.800  1.00  3.780          C  
ATOM    975  C   LYS A  60       1.171  14.110 -21.355  1.00  3.540          C  
ATOM    976  O   LYS A  60       0.267  13.771 -22.127  1.00  3.570          O  
ATOM    977  CB  LYS A  60       3.494  14.385 -22.276  1.00  5.270          C  
ATOM    978  CG  LYS A  60       4.469  15.260 -23.043  1.00  5.270          C  
ATOM    979  CD  LYS A  60       5.690  14.470 -23.526  1.00  5.270          C  
ATOM    980  CE  LYS A  60       6.603  15.333 -24.415  1.00  5.270          C  
ATOM    981  NZ  LYS A  60       7.329  16.388 -23.639  1.00  5.270          N  
ATOM    982  H   LYS A  60       3.546  16.060 -20.345  1.00  4.480          H  
ATOM    983  HA  LYS A  60       1.834  15.698 -22.630  1.00  4.540          H  
ATOM    984 1HB  LYS A  60       4.021  13.985 -21.413  1.00  6.330          H  
ATOM    985 2HB  LYS A  60       3.205  13.543 -22.905  1.00  6.330          H  
ATOM    986 1HG  LYS A  60       3.957  15.697 -23.899  1.00  6.330          H  
ATOM    987 2HG  LYS A  60       4.800  16.067 -22.387  1.00  6.330          H  
ATOM    988 1HD  LYS A  60       6.264  14.141 -22.654  1.00  6.330          H  
ATOM    989 2HD  LYS A  60       5.368  13.592 -24.083  1.00  6.330          H  
ATOM    990 1HE  LYS A  60       7.332  14.696 -24.912  1.00  6.330          H  
ATOM    991 2HE  LYS A  60       5.989  15.820 -25.168  1.00  6.330          H  
ATOM    992 1HZ  LYS A  60       7.904  16.943 -24.240  1.00  6.330          H  
ATOM    993 2HZ  LYS A  60       6.670  16.997 -23.168  1.00  6.330          H  
ATOM    994 3HZ  LYS A  60       7.941  15.974 -22.921  1.00  6.330          H  
ATOM    995  N   TYR A  61       1.277  13.626 -20.114  1.00  3.310          N  
ATOM    996  CA  TYR A  61       0.364  12.638 -19.562  1.00  3.080          C  
ATOM    997  C   TYR A  61      -0.508  13.155 -18.407  1.00  3.000          C  
ATOM    998  O   TYR A  61      -0.121  13.115 -17.229  1.00  2.980          O  
ATOM    999  CB  TYR A  61       1.156  11.438 -19.103  1.00  4.400          C  
ATOM   1000  CG  TYR A  61       1.881  10.715 -20.226  1.00  4.400          C  
ATOM   1001  CD1 TYR A  61       3.185  11.043 -20.536  1.00  4.400          C  
ATOM   1002  CD2 TYR A  61       1.240   9.722 -20.941  1.00  4.400          C  
ATOM   1003  CE1 TYR A  61       3.846  10.384 -21.530  1.00  4.400          C  
ATOM   1004  CE2 TYR A  61       1.905   9.056 -21.940  1.00  4.400          C  
ATOM   1005  CZ  TYR A  61       3.208   9.380 -22.229  1.00  4.400          C  
ATOM   1006  OH  TYR A  61       3.880   8.708 -23.221  1.00  4.400          O  
ATOM   1007  H   TYR A  61       2.067  13.928 -19.547  1.00  3.970          H  
ATOM   1008  HA  TYR A  61      -0.308  12.324 -20.359  1.00  3.700          H  
ATOM   1009 1HB  TYR A  61       1.899  11.755 -18.368  1.00  5.280          H  
ATOM   1010 2HB  TYR A  61       0.483  10.756 -18.619  1.00  5.280          H  
ATOM   1011  HD1 TYR A  61       3.695  11.812 -19.991  1.00  5.280          H  
ATOM   1012  HD2 TYR A  61       0.211   9.459 -20.708  1.00  5.280          H  
ATOM   1013  HE1 TYR A  61       4.877  10.644 -21.759  1.00  5.280          H  
ATOM   1014  HE2 TYR A  61       1.401   8.266 -22.497  1.00  5.280          H  
ATOM   1015  HH  TYR A  61       4.816   8.926 -23.172  1.00  5.280          H  
ATOM   1016  N   SER A  62      -1.753  13.470 -18.750  1.00  3.010          N  
ATOM   1017  CA  SER A  62      -2.770  14.091 -17.896  1.00  3.000          C  
ATOM   1018  C   SER A  62      -3.230  13.272 -16.686  1.00  2.760          C  
ATOM   1019  O   SER A  62      -3.905  13.793 -15.797  1.00  2.800          O  
ATOM   1020  CB  SER A  62      -3.972  14.443 -18.747  1.00  4.200          C  
ATOM   1021  OG  SER A  62      -4.577  13.287 -19.253  1.00  4.200          O  
ATOM   1022  H   SER A  62      -1.997  13.373 -19.729  1.00  3.610          H  
ATOM   1023  HA  SER A  62      -2.343  15.023 -17.516  1.00  3.600          H  
ATOM   1024 1HB  SER A  62      -4.691  15.001 -18.150  1.00  5.040          H  
ATOM   1025 2HB  SER A  62      -3.656  15.085 -19.571  1.00  5.040          H  
ATOM   1026  HG  SER A  62      -5.352  13.584 -19.743  1.00  5.040          H  
ATOM   1027  N   ASN A  63      -2.852  11.998 -16.627  1.00  2.580          N  
ATOM   1028  CA  ASN A  63      -3.252  11.119 -15.528  1.00  2.400          C  
ATOM   1029  C   ASN A  63      -2.290  11.188 -14.323  1.00  2.310          C  
ATOM   1030  O   ASN A  63      -2.411  10.398 -13.370  1.00  2.140          O  
ATOM   1031  CB  ASN A  63      -3.364   9.701 -16.040  1.00  3.430          C  
ATOM   1032  CG  ASN A  63      -4.527   9.505 -16.977  1.00  3.430          C  
ATOM   1033  OD1 ASN A  63      -5.605  10.093 -16.809  1.00  3.430          O  
ATOM   1034  ND2 ASN A  63      -4.320   8.687 -17.979  1.00  3.430          N  
ATOM   1035  H   ASN A  63      -2.292  11.637 -17.386  1.00  3.100          H  
ATOM   1036  HA  ASN A  63      -4.232  11.442 -15.174  1.00  2.880          H  
ATOM   1037 1HB  ASN A  63      -2.462   9.479 -16.581  1.00  4.120          H  
ATOM   1038 2HB  ASN A  63      -3.442   9.001 -15.207  1.00  4.120          H  
ATOM   1039 1HD2 ASN A  63      -5.050   8.518 -18.645  1.00  4.120          H  
ATOM   1040 2HD2 ASN A  63      -3.436   8.231 -18.086  1.00  4.120          H  
ATOM   1041  N   ILE A  64      -1.337  12.132 -14.389  1.00  2.460          N  
ATOM   1042  CA  ILE A  64      -0.346  12.387 -13.345  1.00  2.410          C  
ATOM   1043  C   ILE A  64      -0.467  13.720 -12.597  1.00  2.560          C  
ATOM   1044  O   ILE A  64      -0.637  14.783 -13.191  1.00  2.770          O  
ATOM   1045  CB  ILE A  64       1.084  12.290 -13.914  1.00  3.390          C  
ATOM   1046  CG1 ILE A  64       1.337  10.887 -14.347  1.00  3.390          C  
ATOM   1047  CG2 ILE A  64       2.123  12.735 -12.879  1.00  3.390          C  
ATOM   1048  CD1 ILE A  64       2.519  10.676 -15.123  1.00  3.390          C  
ATOM   1049  H   ILE A  64      -1.274  12.696 -15.244  1.00  2.950          H  
ATOM   1050  HA  ILE A  64      -0.454  11.598 -12.613  1.00  2.890          H  
ATOM   1051  HB  ILE A  64       1.151  12.926 -14.796  1.00  4.070          H  
ATOM   1052 1HG1 ILE A  64       1.452  10.319 -13.478  1.00  4.070          H  
ATOM   1053 2HG1 ILE A  64       0.484  10.523 -14.908  1.00  4.070          H  
ATOM   1054 1HG2 ILE A  64       3.109  12.683 -13.300  1.00  4.070          H  
ATOM   1055 2HG2 ILE A  64       1.954  13.738 -12.583  1.00  4.070          H  
ATOM   1056 3HG2 ILE A  64       2.060  12.089 -11.998  1.00  4.070          H  
ATOM   1057 1HD1 ILE A  64       2.600   9.617 -15.329  1.00  4.070          H  
ATOM   1058 2HD1 ILE A  64       2.431  11.240 -16.050  1.00  4.070          H  
ATOM   1059 3HD1 ILE A  64       3.393  10.985 -14.589  1.00  4.070          H  
ATOM   1060  N   SER A  65      -0.376  13.637 -11.267  1.00  2.490          N  
ATOM   1061  CA  SER A  65      -0.332  14.829 -10.405  1.00  2.660          C  
ATOM   1062  C   SER A  65       1.078  14.904  -9.800  1.00  2.690          C  
ATOM   1063  O   SER A  65       1.710  13.860  -9.610  1.00  2.570          O  
ATOM   1064  CB  SER A  65      -1.349  14.762  -9.282  1.00  3.660          C  
ATOM   1065  OG  SER A  65      -2.661  14.713  -9.771  1.00  3.660          O  
ATOM   1066  H   SER A  65      -0.317  12.692 -10.872  1.00  2.990          H  
ATOM   1067  HA  SER A  65      -0.509  15.723 -11.006  1.00  3.190          H  
ATOM   1068 1HB  SER A  65      -1.143  13.910  -8.676  1.00  4.390          H  
ATOM   1069 2HB  SER A  65      -1.235  15.637  -8.643  1.00  4.390          H  
ATOM   1070  HG  SER A  65      -3.222  14.575  -9.006  1.00  4.390          H  
ATOM   1071  N   TYR A  66       1.563  16.112  -9.475  1.00  2.870          N  
ATOM   1072  CA  TYR A  66       2.910  16.265  -8.899  1.00  2.920          C  
ATOM   1073  C   TYR A  66       3.071  17.389  -7.883  1.00  3.060          C  
ATOM   1074  O   TYR A  66       2.612  18.514  -8.098  1.00  3.280          O  
ATOM   1075  CB  TYR A  66       3.916  16.431 -10.026  1.00  4.070          C  
ATOM   1076  CG  TYR A  66       5.349  16.733  -9.659  1.00  4.070          C  
ATOM   1077  CD1 TYR A  66       6.104  15.849  -8.935  1.00  4.070          C  
ATOM   1078  CD2 TYR A  66       5.927  17.881 -10.147  1.00  4.070          C  
ATOM   1079  CE1 TYR A  66       7.411  16.088  -8.686  1.00  4.070          C  
ATOM   1080  CE2 TYR A  66       7.245  18.131  -9.902  1.00  4.070          C  
ATOM   1081  CZ  TYR A  66       7.989  17.240  -9.179  1.00  4.070          C  
ATOM   1082  OH  TYR A  66       9.308  17.513  -8.966  1.00  4.070          O  
ATOM   1083  H   TYR A  66       1.000  16.936  -9.640  1.00  3.440          H  
ATOM   1084  HA  TYR A  66       3.144  15.340  -8.385  1.00  3.500          H  
ATOM   1085 1HB  TYR A  66       3.917  15.522 -10.629  1.00  4.880          H  
ATOM   1086 2HB  TYR A  66       3.582  17.240 -10.646  1.00  4.880          H  
ATOM   1087  HD1 TYR A  66       5.661  14.957  -8.571  1.00  4.880          H  
ATOM   1088  HD2 TYR A  66       5.341  18.585 -10.737  1.00  4.880          H  
ATOM   1089  HE1 TYR A  66       7.980  15.366  -8.119  1.00  4.880          H  
ATOM   1090  HE2 TYR A  66       7.715  19.040 -10.291  1.00  4.880          H  
ATOM   1091  HH  TYR A  66       9.491  18.401  -9.321  1.00  4.880          H  
ATOM   1092  N   PHE A  67       3.758  17.067  -6.785  1.00  2.970          N  
ATOM   1093  CA  PHE A  67       4.056  18.024  -5.722  1.00  3.120          C  
ATOM   1094  C   PHE A  67       5.536  18.024  -5.336  1.00  3.190          C  
ATOM   1095  O   PHE A  67       6.160  16.961  -5.254  1.00  2.970          O  
ATOM   1096  CB  PHE A  67       3.202  17.705  -4.499  1.00  4.310          C  
ATOM   1097  CG  PHE A  67       3.391  18.625  -3.348  1.00  4.310          C  
ATOM   1098  CD1 PHE A  67       2.801  19.867  -3.363  1.00  4.310          C  
ATOM   1099  CD2 PHE A  67       4.120  18.254  -2.233  1.00  4.310          C  
ATOM   1100  CE1 PHE A  67       2.941  20.723  -2.304  1.00  4.310          C  
ATOM   1101  CE2 PHE A  67       4.248  19.113  -1.175  1.00  4.310          C  
ATOM   1102  CZ  PHE A  67       3.665  20.342  -1.211  1.00  4.310          C  
ATOM   1103  H   PHE A  67       4.054  16.087  -6.686  1.00  3.560          H  
ATOM   1104  HA  PHE A  67       3.803  19.023  -6.078  1.00  3.740          H  
ATOM   1105 1HB  PHE A  67       2.150  17.728  -4.779  1.00  5.170          H  
ATOM   1106 2HB  PHE A  67       3.421  16.707  -4.163  1.00  5.170          H  
ATOM   1107  HD1 PHE A  67       2.216  20.168  -4.232  1.00  5.170          H  
ATOM   1108  HD2 PHE A  67       4.577  17.281  -2.195  1.00  5.170          H  
ATOM   1109  HE1 PHE A  67       2.473  21.707  -2.331  1.00  5.170          H  
ATOM   1110  HE2 PHE A  67       4.805  18.827  -0.304  1.00  5.170          H  
ATOM   1111  HZ  PHE A  67       3.773  21.020  -0.367  1.00  5.170          H  
ATOM   1112  N   GLU A  68       6.112  19.215  -5.163  1.00  3.540          N  
ATOM   1113  CA  GLU A  68       7.512  19.327  -4.768  1.00  3.700          C  
ATOM   1114  C   GLU A  68       7.671  19.679  -3.298  1.00  3.820          C  
ATOM   1115  O   GLU A  68       6.973  20.559  -2.789  1.00  3.960          O  
ATOM   1116  CB  GLU A  68       8.206  20.406  -5.598  1.00  5.120          C  
ATOM   1117  CG  GLU A  68       8.260  20.119  -7.067  1.00  5.120          C  
ATOM   1118  CD  GLU A  68       8.971  21.185  -7.859  1.00  5.120          C  
ATOM   1119  OE1 GLU A  68       9.488  22.100  -7.257  1.00  5.120          O  
ATOM   1120  OE2 GLU A  68       8.996  21.088  -9.066  1.00  5.120          O  
ATOM   1121  H   GLU A  68       5.572  20.063  -5.288  1.00  4.250          H  
ATOM   1122  HA  GLU A  68       7.997  18.373  -4.937  1.00  4.440          H  
ATOM   1123 1HB  GLU A  68       7.694  21.357  -5.457  1.00  6.140          H  
ATOM   1124 2HB  GLU A  68       9.230  20.528  -5.244  1.00  6.140          H  
ATOM   1125 1HG  GLU A  68       8.793  19.187  -7.183  1.00  6.140          H  
ATOM   1126 2HG  GLU A  68       7.251  19.986  -7.450  1.00  6.140          H  
ATOM   1127  N   LYS A  69       8.670  19.085  -2.648  1.00  3.780          N  
ATOM   1128  CA  LYS A  69       8.978  19.378  -1.260  1.00  3.910          C  
ATOM   1129  C   LYS A  69      10.445  19.071  -0.963  1.00  4.160          C  
ATOM   1130  O   LYS A  69      11.233  18.840  -1.886  1.00  4.520          O  
ATOM   1131  CB  LYS A  69       8.016  18.664  -0.322  1.00  5.420          C  
ATOM   1132  CG  LYS A  69       8.068  17.150  -0.303  1.00  5.420          C  
ATOM   1133  CD  LYS A  69       6.858  16.583   0.474  1.00  5.420          C  
ATOM   1134  CE  LYS A  69       6.906  16.924   1.954  1.00  5.420          C  
ATOM   1135  NZ  LYS A  69       5.762  16.333   2.709  1.00  5.420          N  
ATOM   1136  H   LYS A  69       9.234  18.356  -3.095  1.00  4.540          H  
ATOM   1137  HA  LYS A  69       8.838  20.448  -1.103  1.00  4.690          H  
ATOM   1138 1HB  LYS A  69       8.199  19.024   0.677  1.00  6.510          H  
ATOM   1139 2HB  LYS A  69       7.017  18.953  -0.584  1.00  6.510          H  
ATOM   1140 1HG  LYS A  69       8.051  16.777  -1.328  1.00  6.510          H  
ATOM   1141 2HG  LYS A  69       8.998  16.811   0.168  1.00  6.510          H  
ATOM   1142 1HD  LYS A  69       5.928  16.922   0.043  1.00  6.510          H  
ATOM   1143 2HD  LYS A  69       6.886  15.520   0.399  1.00  6.510          H  
ATOM   1144 1HE  LYS A  69       7.840  16.556   2.347  1.00  6.510          H  
ATOM   1145 2HE  LYS A  69       6.864  17.995   2.095  1.00  6.510          H  
ATOM   1146 1HZ  LYS A  69       5.822  16.584   3.690  1.00  6.510          H  
ATOM   1147 2HZ  LYS A  69       4.914  16.722   2.333  1.00  6.510          H  
ATOM   1148 3HZ  LYS A  69       5.738  15.286   2.622  1.00  6.510          H  
ATOM   1149  N   THR A  70      10.834  19.210   0.304  1.00  4.110          N  
ATOM   1150  CA  THR A  70      12.216  19.008   0.728  1.00  4.330          C  
ATOM   1151  C   THR A  70      12.541  17.565   1.076  1.00  4.290          C  
ATOM   1152  O   THR A  70      11.698  16.669   0.982  1.00  4.280          O  
ATOM   1153  CB  THR A  70      12.562  19.882   1.938  1.00  5.970          C  
ATOM   1154  OG1 THR A  70      13.976  19.842   2.127  1.00  5.970          O  
ATOM   1155  CG2 THR A  70      11.850  19.365   3.212  1.00  5.970          C  
ATOM   1156  H   THR A  70      10.142  19.439   0.996  1.00  4.930          H  
ATOM   1157  HA  THR A  70      12.867  19.304  -0.092  1.00  5.200          H  
ATOM   1158  HB  THR A  70      12.256  20.908   1.740  1.00  7.170          H  
ATOM   1159  HG1 THR A  70      14.237  20.517   2.766  1.00  7.170          H  
ATOM   1160 1HG2 THR A  70      12.117  20.005   4.051  1.00  7.170          H  
ATOM   1161 2HG2 THR A  70      10.774  19.396   3.064  1.00  7.170          H  
ATOM   1162 3HG2 THR A  70      12.145  18.345   3.446  1.00  7.170          H  
ATOM   1163  N   ASN A  71      13.773  17.342   1.534  1.00  4.510          N  
ATOM   1164  CA  ASN A  71      14.312  16.001   1.778  1.00  4.510          C  
ATOM   1165  C   ASN A  71      13.857  15.304   3.072  1.00  4.080          C  
ATOM   1166  O   ASN A  71      14.653  15.036   3.975  1.00  4.190          O  
ATOM   1167  CB  ASN A  71      15.823  16.042   1.691  1.00  6.310          C  
ATOM   1168  CG  ASN A  71      16.421  17.033   2.623  1.00  6.310          C  
ATOM   1169  OD1 ASN A  71      15.836  18.108   2.826  1.00  6.310          O  
ATOM   1170  ND2 ASN A  71      17.564  16.722   3.188  1.00  6.310          N  
ATOM   1171  H   ASN A  71      14.375  18.157   1.694  1.00  5.410          H  
ATOM   1172  HA  ASN A  71      13.979  15.380   0.955  1.00  5.410          H  
ATOM   1173 1HB  ASN A  71      16.221  15.052   1.919  1.00  7.580          H  
ATOM   1174 2HB  ASN A  71      16.118  16.283   0.667  1.00  7.580          H  
ATOM   1175 1HD2 ASN A  71      18.001  17.362   3.820  1.00  7.580          H  
ATOM   1176 2HD2 ASN A  71      17.994  15.842   2.992  1.00  7.580          H  
ATOM   1177  N   GLY A  72      12.558  15.009   3.132  1.00  3.760          N  
ATOM   1178  CA  GLY A  72      11.887  14.354   4.263  1.00  3.630          C  
ATOM   1179  C   GLY A  72      11.808  12.814   4.127  1.00  3.340          C  
ATOM   1180  O   GLY A  72      11.154  12.129   4.933  1.00  3.590          O  
ATOM   1181  H   GLY A  72      12.020  15.298   2.307  1.00  4.510          H  
ATOM   1182 1HA  GLY A  72      12.429  14.597   5.177  1.00  4.360          H  
ATOM   1183 2HA  GLY A  72      10.903  14.782   4.374  1.00  4.360          H  
ATOM   1184  N   ASN A  73      12.510  12.302   3.124  1.00  3.150          N  
ATOM   1185  CA  ASN A  73      12.650  10.912   2.717  1.00  2.980          C  
ATOM   1186  C   ASN A  73      11.315  10.258   2.395  1.00  2.810          C  
ATOM   1187  O   ASN A  73      10.326  10.918   2.075  1.00  2.740          O  
ATOM   1188  CB  ASN A  73      13.359  10.142   3.839  1.00  4.240          C  
ATOM   1189  CG  ASN A  73      14.739  10.648   4.139  1.00  4.240          C  
ATOM   1190  OD1 ASN A  73      15.569  10.848   3.241  1.00  4.240          O  
ATOM   1191  ND2 ASN A  73      15.006  10.865   5.403  1.00  4.240          N  
ATOM   1192  H   ASN A  73      12.952  12.976   2.486  1.00  3.780          H  
ATOM   1193  HA  ASN A  73      13.266  10.867   1.826  1.00  3.580          H  
ATOM   1194 1HB  ASN A  73      12.763  10.173   4.756  1.00  5.090          H  
ATOM   1195 2HB  ASN A  73      13.481   9.105   3.567  1.00  5.090          H  
ATOM   1196 1HD2 ASN A  73      15.907  11.203   5.670  1.00  5.090          H  
ATOM   1197 2HD2 ASN A  73      14.297  10.696   6.124  1.00  5.090          H  
ATOM   1198  N   TRP A  74      11.232   8.952   2.594  1.00  2.780          N  
ATOM   1199  CA  TRP A  74      10.037   8.239   2.201  1.00  2.650          C  
ATOM   1200  C   TRP A  74       8.803   8.674   2.959  1.00  2.560          C  
ATOM   1201  O   TRP A  74       7.769   8.919   2.355  1.00  2.450          O  
ATOM   1202  CB  TRP A  74      10.323   6.750   2.365  1.00  3.760          C  
ATOM   1203  CG  TRP A  74      11.160   6.163   1.252  1.00  3.760          C  
ATOM   1204  CD1 TRP A  74      11.066   6.397  -0.103  1.00  3.760          C  
ATOM   1205  CD2 TRP A  74      12.289   5.278   1.424  1.00  3.760          C  
ATOM   1206  NE1 TRP A  74      12.035   5.683  -0.774  1.00  3.760          N  
ATOM   1207  CE2 TRP A  74      12.798   5.006   0.148  1.00  3.760          C  
ATOM   1208  CE3 TRP A  74      12.905   4.696   2.542  1.00  3.760          C  
ATOM   1209  CZ2 TRP A  74      13.886   4.186  -0.035  1.00  3.760          C  
ATOM   1210  CZ3 TRP A  74      13.996   3.870   2.342  1.00  3.760          C  
ATOM   1211  CH2 TRP A  74      14.475   3.625   1.095  1.00  3.760          C  
ATOM   1212  H   TRP A  74      12.042   8.436   2.891  1.00  3.340          H  
ATOM   1213  HA  TRP A  74       9.859   8.443   1.148  1.00  3.180          H  
ATOM   1214 1HB  TRP A  74      10.869   6.603   3.258  1.00  4.510          H  
ATOM   1215 2HB  TRP A  74       9.411   6.175   2.467  1.00  4.510          H  
ATOM   1216  HD1 TRP A  74      10.329   7.029  -0.580  1.00  4.510          H  
ATOM   1217  HE1 TRP A  74      12.187   5.639  -1.819  1.00  4.510          H  
ATOM   1218  HE3 TRP A  74      12.532   4.873   3.547  1.00  4.510          H  
ATOM   1219  HZ2 TRP A  74      14.281   3.978  -1.019  1.00  4.510          H  
ATOM   1220  HZ3 TRP A  74      14.461   3.417   3.210  1.00  4.510          H  
ATOM   1221  HH2 TRP A  74      15.340   2.972   0.978  1.00  4.510          H  
ATOM   1222  N   GLY A  75       8.889   8.831   4.266  1.00  2.650          N  
ATOM   1223  CA  GLY A  75       7.724   9.193   5.034  1.00  2.670          C  
ATOM   1224  C   GLY A  75       7.111  10.504   4.647  1.00  2.710          C  
ATOM   1225  O   GLY A  75       5.942  10.566   4.275  1.00  2.640          O  
ATOM   1226  H   GLY A  75       9.739   8.614   4.768  1.00  3.180          H  
ATOM   1227 1HA  GLY A  75       6.988   8.434   4.863  1.00  3.200          H  
ATOM   1228 2HA  GLY A  75       7.965   9.186   6.098  1.00  3.200          H  
ATOM   1229  N   SER A  76       7.870  11.580   4.672  1.00  2.860          N  
ATOM   1230  CA  SER A  76       7.262  12.858   4.373  1.00  2.940          C  
ATOM   1231  C   SER A  76       6.663  12.906   2.966  1.00  2.840          C  
ATOM   1232  O   SER A  76       5.559  13.443   2.751  1.00  2.880          O  
ATOM   1233  CB  SER A  76       8.296  13.925   4.528  1.00  4.080          C  
ATOM   1234  OG  SER A  76       7.770  15.185   4.319  1.00  4.080          O  
ATOM   1235  H   SER A  76       8.865  11.543   4.919  1.00  3.430          H  
ATOM   1236  HA  SER A  76       6.464  13.031   5.096  1.00  3.530          H  
ATOM   1237 1HB  SER A  76       8.756  13.860   5.515  1.00  4.900          H  
ATOM   1238 2HB  SER A  76       9.060  13.730   3.790  1.00  4.900          H  
ATOM   1239  HG  SER A  76       8.496  15.801   4.481  1.00  4.900          H  
ATOM   1240  N   VAL A  77       7.402  12.352   2.008  1.00  2.730          N  
ATOM   1241  CA  VAL A  77       7.052  12.346   0.603  1.00  2.670          C  
ATOM   1242  C   VAL A  77       5.823  11.479   0.283  1.00  2.530          C  
ATOM   1243  O   VAL A  77       4.946  11.907  -0.464  1.00  2.580          O  
ATOM   1244  CB  VAL A  77       8.321  11.918  -0.141  1.00  3.760          C  
ATOM   1245  CG1 VAL A  77       8.125  11.718  -1.556  1.00  3.760          C  
ATOM   1246  CG2 VAL A  77       9.351  12.999   0.063  1.00  3.760          C  
ATOM   1247  H   VAL A  77       8.288  11.896   2.256  1.00  3.280          H  
ATOM   1248  HA  VAL A  77       6.823  13.358   0.313  1.00  3.200          H  
ATOM   1249  HB  VAL A  77       8.661  10.973   0.278  1.00  4.510          H  
ATOM   1250 1HG1 VAL A  77       9.068  11.422  -2.005  1.00  4.510          H  
ATOM   1251 2HG1 VAL A  77       7.373  10.959  -1.734  1.00  4.510          H  
ATOM   1252 3HG1 VAL A  77       7.829  12.615  -1.978  1.00  4.510          H  
ATOM   1253 1HG2 VAL A  77      10.244  12.699  -0.408  1.00  4.510          H  
ATOM   1254 2HG2 VAL A  77       8.998  13.932  -0.371  1.00  4.510          H  
ATOM   1255 3HG2 VAL A  77       9.552  13.152   1.120  1.00  4.510          H  
ATOM   1256  N   ILE A  78       5.778  10.268   0.834  1.00  2.370          N  
ATOM   1257  CA  ILE A  78       4.690   9.320   0.642  1.00  2.250          C  
ATOM   1258  C   ILE A  78       3.449   9.663   1.465  1.00  2.350          C  
ATOM   1259  O   ILE A  78       2.330   9.647   0.947  1.00  2.330          O  
ATOM   1260  CB  ILE A  78       5.169   7.893   1.003  1.00  3.200          C  
ATOM   1261  CG1 ILE A  78       6.266   7.434  -0.010  1.00  3.200          C  
ATOM   1262  CG2 ILE A  78       3.967   6.877   1.056  1.00  3.200          C  
ATOM   1263  CD1 ILE A  78       7.057   6.219   0.451  1.00  3.200          C  
ATOM   1264  H   ILE A  78       6.556   9.970   1.423  1.00  2.840          H  
ATOM   1265  HA  ILE A  78       4.422   9.351  -0.404  1.00  2.700          H  
ATOM   1266  HB  ILE A  78       5.628   7.928   1.970  1.00  3.840          H  
ATOM   1267 1HG1 ILE A  78       5.786   7.192  -0.956  1.00  3.840          H  
ATOM   1268 2HG1 ILE A  78       6.966   8.253  -0.175  1.00  3.840          H  
ATOM   1269 1HG2 ILE A  78       4.321   5.897   1.331  1.00  3.840          H  
ATOM   1270 2HG2 ILE A  78       3.237   7.196   1.796  1.00  3.840          H  
ATOM   1271 3HG2 ILE A  78       3.488   6.806   0.098  1.00  3.840          H  
ATOM   1272 1HD1 ILE A  78       7.802   5.952  -0.295  1.00  3.840          H  
ATOM   1273 2HD1 ILE A  78       7.546   6.471   1.366  1.00  3.840          H  
ATOM   1274 3HD1 ILE A  78       6.435   5.383   0.633  1.00  3.840          H  
ATOM   1275  N   ASN A  79       3.623   9.969   2.760  1.00  2.490          N  
ATOM   1276  CA  ASN A  79       2.495  10.245   3.647  1.00  2.620          C  
ATOM   1277  C   ASN A  79       1.667  11.410   3.098  1.00  2.710          C  
ATOM   1278  O   ASN A  79       0.434  11.403   3.188  1.00  2.740          O  
ATOM   1279  CB  ASN A  79       2.978  10.611   5.042  1.00  3.620          C  
ATOM   1280  CG  ASN A  79       3.613   9.466   5.890  1.00  3.620          C  
ATOM   1281  OD1 ASN A  79       3.462   8.243   5.687  1.00  3.620          O  
ATOM   1282  ND2 ASN A  79       4.365   9.922   6.873  1.00  3.620          N  
ATOM   1283  H   ASN A  79       4.559   9.995   3.166  1.00  2.990          H  
ATOM   1284  HA  ASN A  79       1.853   9.363   3.695  1.00  3.140          H  
ATOM   1285 1HB  ASN A  79       3.699  11.423   4.962  1.00  4.340          H  
ATOM   1286 2HB  ASN A  79       2.133  11.000   5.601  1.00  4.340          H  
ATOM   1287 1HD2 ASN A  79       4.868   9.292   7.503  1.00  4.340          H  
ATOM   1288 2HD2 ASN A  79       4.454  10.904   7.001  1.00  4.340          H  
ATOM   1289  N   TYR A  80       2.342  12.378   2.464  1.00  2.790          N  
ATOM   1290  CA  TYR A  80       1.712  13.533   1.843  1.00  2.910          C  
ATOM   1291  C   TYR A  80       0.559  13.212   0.916  1.00  2.720          C  
ATOM   1292  O   TYR A  80      -0.451  13.915   0.913  1.00  2.820          O  
ATOM   1293  CB  TYR A  80       2.723  14.323   1.008  1.00  4.030          C  
ATOM   1294  CG  TYR A  80       2.084  15.472   0.203  1.00  4.030          C  
ATOM   1295  CD1 TYR A  80       1.813  16.695   0.789  1.00  4.030          C  
ATOM   1296  CD2 TYR A  80       1.754  15.270  -1.125  1.00  4.030          C  
ATOM   1297  CE1 TYR A  80       1.216  17.694   0.042  1.00  4.030          C  
ATOM   1298  CE2 TYR A  80       1.173  16.251  -1.853  1.00  4.030          C  
ATOM   1299  CZ  TYR A  80       0.898  17.459  -1.286  1.00  4.030          C  
ATOM   1300  OH  TYR A  80       0.294  18.450  -2.033  1.00  4.030          O  
ATOM   1301  H   TYR A  80       3.367  12.362   2.459  1.00  3.350          H  
ATOM   1302  HA  TYR A  80       1.330  14.171   2.639  1.00  3.490          H  
ATOM   1303 1HB  TYR A  80       3.488  14.737   1.656  1.00  4.830          H  
ATOM   1304 2HB  TYR A  80       3.220  13.652   0.309  1.00  4.830          H  
ATOM   1305  HD1 TYR A  80       2.060  16.869   1.834  1.00  4.830          H  
ATOM   1306  HD2 TYR A  80       1.953  14.321  -1.587  1.00  4.830          H  
ATOM   1307  HE1 TYR A  80       0.994  18.659   0.495  1.00  4.830          H  
ATOM   1308  HE2 TYR A  80       0.926  16.071  -2.890  1.00  4.830          H  
ATOM   1309  HH  TYR A  80       0.305  19.273  -1.536  1.00  4.830          H  
ATOM   1310  N   VAL A  81       0.729  12.224   0.046  1.00  2.490          N  
ATOM   1311  CA  VAL A  81      -0.260  12.012  -0.991  1.00  2.350          C  
ATOM   1312  C   VAL A  81      -1.618  11.609  -0.381  1.00  2.340          C  
ATOM   1313  O   VAL A  81      -2.692  12.011  -0.864  1.00  2.410          O  
ATOM   1314  CB  VAL A  81       0.261  10.993  -2.011  1.00  3.350          C  
ATOM   1315  CG1 VAL A  81      -0.764  10.705  -2.972  1.00  3.350          C  
ATOM   1316  CG2 VAL A  81       1.463  11.542  -2.719  1.00  3.350          C  
ATOM   1317  H   VAL A  81       1.526  11.585   0.138  1.00  2.990          H  
ATOM   1318  HA  VAL A  81      -0.399  12.953  -1.513  1.00  2.820          H  
ATOM   1319  HB  VAL A  81       0.518  10.077  -1.495  1.00  4.020          H  
ATOM   1320 1HG1 VAL A  81      -0.415   9.999  -3.689  1.00  4.020          H  
ATOM   1321 2HG1 VAL A  81      -1.625  10.330  -2.497  1.00  4.020          H  
ATOM   1322 3HG1 VAL A  81      -0.986  11.613  -3.477  1.00  4.020          H  
ATOM   1323 1HG2 VAL A  81       1.820  10.825  -3.448  1.00  4.020          H  
ATOM   1324 2HG2 VAL A  81       1.193  12.463  -3.231  1.00  4.020          H  
ATOM   1325 3HG2 VAL A  81       2.247  11.741  -1.990  1.00  4.020          H  
ATOM   1326  N   LYS A  82      -1.594  10.764   0.645  1.00  2.320          N  
ATOM   1327  CA  LYS A  82      -2.843  10.405   1.293  1.00  2.430          C  
ATOM   1328  C   LYS A  82      -3.348  11.595   2.130  1.00  2.650          C  
ATOM   1329  O   LYS A  82      -4.535  11.937   2.094  1.00  2.780          O  
ATOM   1330  CB  LYS A  82      -2.673   9.173   2.180  1.00  3.360          C  
ATOM   1331  CG  LYS A  82      -3.970   8.659   2.851  1.00  3.360          C  
ATOM   1332  CD  LYS A  82      -4.953   8.159   1.789  1.00  3.360          C  
ATOM   1333  CE  LYS A  82      -6.023   7.228   2.360  1.00  3.360          C  
ATOM   1334  NZ  LYS A  82      -7.058   7.956   3.149  1.00  3.360          N  
ATOM   1335  H   LYS A  82      -0.706  10.426   1.001  1.00  2.780          H  
ATOM   1336  HA  LYS A  82      -3.582  10.196   0.526  1.00  2.920          H  
ATOM   1337 1HB  LYS A  82      -2.271   8.365   1.576  1.00  4.030          H  
ATOM   1338 2HB  LYS A  82      -1.945   9.390   2.966  1.00  4.030          H  
ATOM   1339 1HG  LYS A  82      -3.731   7.845   3.536  1.00  4.030          H  
ATOM   1340 2HG  LYS A  82      -4.431   9.465   3.423  1.00  4.030          H  
ATOM   1341 1HD  LYS A  82      -5.463   9.012   1.338  1.00  4.030          H  
ATOM   1342 2HD  LYS A  82      -4.405   7.656   1.023  1.00  4.030          H  
ATOM   1343 1HE  LYS A  82      -6.509   6.693   1.546  1.00  4.030          H  
ATOM   1344 2HE  LYS A  82      -5.530   6.502   3.005  1.00  4.030          H  
ATOM   1345 1HZ  LYS A  82      -7.729   7.288   3.511  1.00  4.030          H  
ATOM   1346 2HZ  LYS A  82      -6.635   8.456   3.914  1.00  4.030          H  
ATOM   1347 3HZ  LYS A  82      -7.529   8.613   2.545  1.00  4.030          H  
ATOM   1348  N   LYS A  83      -2.452  12.227   2.904  1.00  2.790          N  
ATOM   1349  CA  LYS A  83      -2.842  13.336   3.781  1.00  3.080          C  
ATOM   1350  C   LYS A  83      -3.430  14.535   3.044  1.00  3.230          C  
ATOM   1351  O   LYS A  83      -4.328  15.204   3.558  1.00  3.520          O  
ATOM   1352  CB  LYS A  83      -1.677  13.791   4.660  1.00  4.200          C  
ATOM   1353  CG  LYS A  83      -1.322  12.807   5.767  1.00  4.200          C  
ATOM   1354  CD  LYS A  83      -0.173  13.308   6.637  1.00  4.200          C  
ATOM   1355  CE  LYS A  83       0.113  12.318   7.768  1.00  4.200          C  
ATOM   1356  NZ  LYS A  83       1.211  12.773   8.672  1.00  4.200          N  
ATOM   1357  H   LYS A  83      -1.472  11.926   2.903  1.00  3.350          H  
ATOM   1358  HA  LYS A  83      -3.618  12.964   4.448  1.00  3.700          H  
ATOM   1359 1HB  LYS A  83      -0.792  13.924   4.036  1.00  5.040          H  
ATOM   1360 2HB  LYS A  83      -1.913  14.753   5.110  1.00  5.040          H  
ATOM   1361 1HG  LYS A  83      -2.199  12.643   6.394  1.00  5.040          H  
ATOM   1362 2HG  LYS A  83      -1.039  11.854   5.321  1.00  5.040          H  
ATOM   1363 1HD  LYS A  83       0.723  13.413   6.022  1.00  5.040          H  
ATOM   1364 2HD  LYS A  83      -0.425  14.279   7.061  1.00  5.040          H  
ATOM   1365 1HE  LYS A  83      -0.794  12.187   8.356  1.00  5.040          H  
ATOM   1366 2HE  LYS A  83       0.390  11.358   7.334  1.00  5.040          H  
ATOM   1367 1HZ  LYS A  83       1.342  12.078   9.396  1.00  5.040          H  
ATOM   1368 2HZ  LYS A  83       2.075  12.887   8.162  1.00  5.040          H  
ATOM   1369 3HZ  LYS A  83       0.956  13.651   9.094  1.00  5.040          H  
ATOM   1370  N   ASN A  84      -2.964  14.784   1.823  1.00  3.340          N  
ATOM   1371  CA  ASN A  84      -3.430  15.911   1.035  1.00  3.650          C  
ATOM   1372  C   ASN A  84      -4.597  15.547   0.118  1.00  3.230          C  
ATOM   1373  O   ASN A  84      -4.922  16.308  -0.794  1.00  3.530          O  
ATOM   1374  CB  ASN A  84      -2.296  16.463   0.192  1.00  4.990          C  
ATOM   1375  CG  ASN A  84      -2.524  17.885  -0.264  1.00  4.990          C  
ATOM   1376  OD1 ASN A  84      -2.846  18.764   0.548  1.00  4.990          O  
ATOM   1377  ND2 ASN A  84      -2.385  18.131  -1.542  1.00  4.990          N  
ATOM   1378  H   ASN A  84      -2.187  14.227   1.463  1.00  4.010          H  
ATOM   1379  HA  ASN A  84      -3.779  16.687   1.717  1.00  4.380          H  
ATOM   1380 1HB  ASN A  84      -1.380  16.429   0.778  1.00  5.980          H  
ATOM   1381 2HB  ASN A  84      -2.138  15.824  -0.671  1.00  5.980          H  
ATOM   1382 1HD2 ASN A  84      -2.535  19.052  -1.895  1.00  5.980          H  
ATOM   1383 2HD2 ASN A  84      -2.147  17.390  -2.170  1.00  5.980          H  
ATOM   1384  N   LYS A  85      -5.247  14.403   0.373  1.00  2.940          N  
ATOM   1385  CA  LYS A  85      -6.408  13.960  -0.384  1.00  2.940          C  
ATOM   1386  C   LYS A  85      -6.150  13.799  -1.871  1.00  3.040          C  
ATOM   1387  O   LYS A  85      -6.971  14.205  -2.695  1.00  3.330          O  
ATOM   1388  CB  LYS A  85      -7.584  14.924  -0.176  1.00  4.120          C  
ATOM   1389  CG  LYS A  85      -8.041  15.053   1.264  1.00  4.120          C  
ATOM   1390  CD  LYS A  85      -9.255  15.963   1.374  1.00  4.120          C  
ATOM   1391  CE  LYS A  85      -9.701  16.130   2.821  1.00  4.120          C  
ATOM   1392  NZ  LYS A  85     -10.872  17.049   2.940  1.00  4.120          N  
ATOM   1393  H   LYS A  85      -4.920  13.779   1.119  1.00  3.530          H  
ATOM   1394  HA  LYS A  85      -6.697  12.981   0.002  1.00  3.530          H  
ATOM   1395 1HB  LYS A  85      -7.326  15.917  -0.536  1.00  4.940          H  
ATOM   1396 2HB  LYS A  85      -8.436  14.588  -0.757  1.00  4.940          H  
ATOM   1397 1HG  LYS A  85      -8.289  14.065   1.651  1.00  4.940          H  
ATOM   1398 2HG  LYS A  85      -7.225  15.463   1.865  1.00  4.940          H  
ATOM   1399 1HD  LYS A  85      -9.008  16.943   0.963  1.00  4.940          H  
ATOM   1400 2HD  LYS A  85     -10.075  15.541   0.794  1.00  4.940          H  
ATOM   1401 1HE  LYS A  85      -9.974  15.156   3.224  1.00  4.940          H  
ATOM   1402 2HE  LYS A  85      -8.873  16.534   3.404  1.00  4.940          H  
ATOM   1403 1HZ  LYS A  85     -11.137  17.134   3.911  1.00  4.940          H  
ATOM   1404 2HZ  LYS A  85     -10.626  17.960   2.578  1.00  4.940          H  
ATOM   1405 3HZ  LYS A  85     -11.650  16.677   2.412  1.00  4.940          H  
ATOM   1406  N   LEU A  86      -5.012  13.215  -2.234  1.00  3.060          N  
ATOM   1407  CA  LEU A  86      -4.749  12.969  -3.635  1.00  3.400          C  
ATOM   1408  C   LEU A  86      -4.985  11.496  -3.937  1.00  3.140          C  
ATOM   1409  O   LEU A  86      -5.568  11.148  -4.965  1.00  3.370          O  
ATOM   1410  CB  LEU A  86      -3.323  13.353  -3.954  1.00  4.620          C  
ATOM   1411  CG  LEU A  86      -2.913  14.798  -3.714  1.00  4.620          C  
ATOM   1412  CD1 LEU A  86      -1.443  14.912  -4.019  1.00  4.620          C  
ATOM   1413  CD2 LEU A  86      -3.729  15.754  -4.567  1.00  4.620          C  
ATOM   1414  H   LEU A  86      -4.318  12.922  -1.544  1.00  3.670          H  
ATOM   1415  HA  LEU A  86      -5.441  13.544  -4.242  1.00  4.080          H  
ATOM   1416 1HB  LEU A  86      -2.718  12.775  -3.317  1.00  5.550          H  
ATOM   1417 2HB  LEU A  86      -3.116  13.100  -4.975  1.00  5.550          H  
ATOM   1418  HG  LEU A  86      -3.065  15.048  -2.667  1.00  5.550          H  
ATOM   1419 1HD1 LEU A  86      -1.126  15.934  -3.833  1.00  5.550          H  
ATOM   1420 2HD1 LEU A  86      -0.885  14.237  -3.385  1.00  5.550          H  
ATOM   1421 3HD1 LEU A  86      -1.265  14.660  -5.061  1.00  5.550          H  
ATOM   1422 1HD2 LEU A  86      -3.401  16.774  -4.371  1.00  5.550          H  
ATOM   1423 2HD2 LEU A  86      -3.587  15.523  -5.621  1.00  5.550          H  
ATOM   1424 3HD2 LEU A  86      -4.787  15.673  -4.315  1.00  5.550          H  
ATOM   1425  N   ALA A  87      -4.609  10.616  -2.995  1.00  2.930          N  
ATOM   1426  CA  ALA A  87      -4.765   9.163  -3.175  1.00  2.870          C  
ATOM   1427  C   ALA A  87      -6.209   8.759  -2.921  1.00  2.540          C  
ATOM   1428  O   ALA A  87      -6.534   8.028  -1.983  1.00  2.790          O  
ATOM   1429  CB  ALA A  87      -3.850   8.380  -2.242  1.00  4.040          C  
ATOM   1430  H   ALA A  87      -4.143  10.981  -2.166  1.00  3.520          H  
ATOM   1431  HA  ALA A  87      -4.529   8.909  -4.202  1.00  3.440          H  
ATOM   1432 1HB  ALA A  87      -4.005   7.324  -2.420  1.00  4.850          H  
ATOM   1433 2HB  ALA A  87      -2.828   8.608  -2.427  1.00  4.850          H  
ATOM   1434 3HB  ALA A  87      -4.094   8.616  -1.218  1.00  4.850          H  
ATOM   1435  N   LEU A  88      -7.084   9.211  -3.802  1.00  2.260          N  
ATOM   1436  CA  LEU A  88      -8.511   8.979  -3.693  1.00  2.160          C  
ATOM   1437  C   LEU A  88      -8.877   7.690  -4.390  1.00  1.930          C  
ATOM   1438  O   LEU A  88      -9.642   7.688  -5.364  1.00  1.990          O  
ATOM   1439  CB  LEU A  88      -9.277  10.148  -4.312  1.00  3.060          C  
ATOM   1440  CG  LEU A  88      -8.965  11.559  -3.724  1.00  3.060          C  
ATOM   1441  CD1 LEU A  88      -9.785  12.581  -4.464  1.00  3.060          C  
ATOM   1442  CD2 LEU A  88      -9.245  11.608  -2.221  1.00  3.060          C  
ATOM   1443  H   LEU A  88      -6.713   9.792  -4.553  1.00  2.710          H  
ATOM   1444  HA  LEU A  88      -8.778   8.872  -2.644  1.00  2.590          H  
ATOM   1445 1HB  LEU A  88      -9.041  10.180  -5.377  1.00  3.680          H  
ATOM   1446 2HB  LEU A  88     -10.346   9.963  -4.203  1.00  3.680          H  
ATOM   1447  HG  LEU A  88      -7.920  11.798  -3.894  1.00  3.680          H  
ATOM   1448 1HD1 LEU A  88      -9.548  13.576  -4.079  1.00  3.680          H  
ATOM   1449 2HD1 LEU A  88      -9.544  12.537  -5.528  1.00  3.680          H  
ATOM   1450 3HD1 LEU A  88     -10.845  12.376  -4.323  1.00  3.680          H  
ATOM   1451 1HD2 LEU A  88      -9.019  12.602  -1.856  1.00  3.680          H  
ATOM   1452 2HD2 LEU A  88     -10.294  11.384  -2.036  1.00  3.680          H  
ATOM   1453 3HD2 LEU A  88      -8.620  10.892  -1.698  1.00  3.680          H  
ATOM   1454  N   GLY A  89      -8.307   6.609  -3.881  1.00  1.900          N  
ATOM   1455  CA  GLY A  89      -8.512   5.273  -4.407  1.00  1.760          C  
ATOM   1456  C   GLY A  89      -9.297   4.420  -3.424  1.00  1.830          C  
ATOM   1457  O   GLY A  89      -9.807   4.926  -2.414  1.00  2.040          O  
ATOM   1458  H   GLY A  89      -7.713   6.763  -3.059  1.00  2.280          H  
ATOM   1459 1HA  GLY A  89      -9.034   5.338  -5.348  1.00  2.110          H  
ATOM   1460 2HA  GLY A  89      -7.550   4.802  -4.604  1.00  2.110          H  
ATOM   1461  N   GLN A  90      -9.350   3.115  -3.712  1.00  1.760          N  
ATOM   1462  CA  GLN A  90      -9.997   2.103  -2.900  1.00  1.840          C  
ATOM   1463  C   GLN A  90      -8.852   1.371  -2.240  1.00  1.730          C  
ATOM   1464  O   GLN A  90      -8.970   0.880  -1.111  1.00  1.850          O  
ATOM   1465  CB  GLN A  90     -10.881   1.168  -3.723  1.00  2.540          C  
ATOM   1466  CG  GLN A  90     -11.633   0.134  -2.882  1.00  2.540          C  
ATOM   1467  CD  GLN A  90     -12.645   0.739  -1.912  1.00  2.540          C  
ATOM   1468  OE1 GLN A  90     -13.575   1.490  -2.282  1.00  2.540          O  
ATOM   1469  NE2 GLN A  90     -12.461   0.412  -0.637  1.00  2.540          N  
ATOM   1470  H   GLN A  90      -8.895   2.778  -4.554  1.00  2.110          H  
ATOM   1471  HA  GLN A  90     -10.607   2.577  -2.144  1.00  2.210          H  
ATOM   1472 1HB  GLN A  90     -11.611   1.759  -4.275  1.00  3.050          H  
ATOM   1473 2HB  GLN A  90     -10.275   0.643  -4.453  1.00  3.050          H  
ATOM   1474 1HG  GLN A  90     -12.164  -0.536  -3.554  1.00  3.050          H  
ATOM   1475 2HG  GLN A  90     -10.912  -0.434  -2.294  1.00  3.050          H  
ATOM   1476 1HE2 GLN A  90     -13.079   0.761   0.073  1.00  3.050          H  
ATOM   1477 2HE2 GLN A  90     -11.693  -0.184  -0.382  1.00  3.050          H  
ATOM   1478  N   TYR A  91      -7.756   1.290  -3.005  1.00  1.530          N  
ATOM   1479  CA  TYR A  91      -6.499   0.652  -2.645  1.00  1.440          C  
ATOM   1480  C   TYR A  91      -5.324   1.571  -3.025  1.00  1.330          C  
ATOM   1481  O   TYR A  91      -5.378   2.285  -4.037  1.00  1.310          O  
ATOM   1482  CB  TYR A  91      -6.357  -0.648  -3.394  1.00  2.050          C  
ATOM   1483  CG  TYR A  91      -7.474  -1.622  -3.195  1.00  2.050          C  
ATOM   1484  CD1 TYR A  91      -8.509  -1.637  -4.117  1.00  2.050          C  
ATOM   1485  CD2 TYR A  91      -7.491  -2.480  -2.121  1.00  2.050          C  
ATOM   1486  CE1 TYR A  91      -9.552  -2.507  -3.973  1.00  2.050          C  
ATOM   1487  CE2 TYR A  91      -8.547  -3.351  -1.961  1.00  2.050          C  
ATOM   1488  CZ  TYR A  91      -9.573  -3.369  -2.886  1.00  2.050          C  
ATOM   1489  OH  TYR A  91     -10.622  -4.244  -2.727  1.00  2.050          O  
ATOM   1490  H   TYR A  91      -7.827   1.671  -3.946  1.00  1.840          H  
ATOM   1491  HA  TYR A  91      -6.463   0.485  -1.574  1.00  1.730          H  
ATOM   1492 1HB  TYR A  91      -6.350  -0.386  -4.426  1.00  2.460          H  
ATOM   1493 2HB  TYR A  91      -5.411  -1.130  -3.150  1.00  2.460          H  
ATOM   1494  HD1 TYR A  91      -8.485  -0.950  -4.968  1.00  2.460          H  
ATOM   1495  HD2 TYR A  91      -6.677  -2.474  -1.399  1.00  2.460          H  
ATOM   1496  HE1 TYR A  91     -10.359  -2.515  -4.706  1.00  2.460          H  
ATOM   1497  HE2 TYR A  91      -8.567  -4.036  -1.105  1.00  2.460          H  
ATOM   1498  HH  TYR A  91     -10.503  -4.730  -1.906  1.00  2.460          H  
ATOM   1499  N   ILE A  92      -4.255   1.511  -2.234  1.00  1.320          N  
ATOM   1500  CA  ILE A  92      -3.043   2.290  -2.482  1.00  1.280          C  
ATOM   1501  C   ILE A  92      -1.769   1.451  -2.547  1.00  1.180          C  
ATOM   1502  O   ILE A  92      -1.495   0.627  -1.668  1.00  1.210          O  
ATOM   1503  CB  ILE A  92      -2.869   3.382  -1.402  1.00  1.810          C  
ATOM   1504  CG1 ILE A  92      -4.093   4.320  -1.429  1.00  1.810          C  
ATOM   1505  CG2 ILE A  92      -1.554   4.183  -1.650  1.00  1.810          C  
ATOM   1506  CD1 ILE A  92      -4.179   5.279  -0.297  1.00  1.810          C  
ATOM   1507  H   ILE A  92      -4.297   0.894  -1.421  1.00  1.580          H  
ATOM   1508  HA  ILE A  92      -3.152   2.789  -3.445  1.00  1.540          H  
ATOM   1509  HB  ILE A  92      -2.833   2.915  -0.419  1.00  2.170          H  
ATOM   1510 1HG1 ILE A  92      -4.082   4.874  -2.362  1.00  2.170          H  
ATOM   1511 2HG1 ILE A  92      -4.995   3.728  -1.396  1.00  2.170          H  
ATOM   1512 1HG2 ILE A  92      -1.438   4.938  -0.894  1.00  2.170          H  
ATOM   1513 2HG2 ILE A  92      -0.687   3.531  -1.607  1.00  2.170          H  
ATOM   1514 3HG2 ILE A  92      -1.595   4.656  -2.632  1.00  2.170          H  
ATOM   1515 1HD1 ILE A  92      -5.087   5.873  -0.428  1.00  2.170          H  
ATOM   1516 2HD1 ILE A  92      -4.233   4.738   0.638  1.00  2.170          H  
ATOM   1517 3HD1 ILE A  92      -3.321   5.937  -0.281  1.00  2.170          H  
ATOM   1518  N   THR A  93      -0.981   1.675  -3.593  1.00  1.110          N  
ATOM   1519  CA  THR A  93       0.304   0.994  -3.724  1.00  1.080          C  
ATOM   1520  C   THR A  93       1.370   2.072  -3.749  1.00  1.100          C  
ATOM   1521  O   THR A  93       1.118   3.181  -4.227  1.00  1.250          O  
ATOM   1522  CB  THR A  93       0.390   0.092  -4.977  1.00  1.520          C  
ATOM   1523  OG1 THR A  93       1.625  -0.624  -4.953  1.00  1.520          O  
ATOM   1524  CG2 THR A  93       0.331   0.888  -6.258  1.00  1.520          C  
ATOM   1525  H   THR A  93      -1.278   2.361  -4.297  1.00  1.330          H  
ATOM   1526  HA  THR A  93       0.481   0.368  -2.848  1.00  1.300          H  
ATOM   1527  HB  THR A  93      -0.415  -0.589  -4.951  1.00  1.830          H  
ATOM   1528  HG1 THR A  93       1.568  -1.331  -4.291  1.00  1.830          H  
ATOM   1529 1HG2 THR A  93       0.397   0.207  -7.106  1.00  1.830          H  
ATOM   1530 2HG2 THR A  93      -0.605   1.446  -6.305  1.00  1.830          H  
ATOM   1531 3HG2 THR A  93       1.154   1.559  -6.287  1.00  1.830          H  
ATOM   1532  N   VAL A  94       2.525   1.788  -3.187  1.00  1.010          N  
ATOM   1533  CA  VAL A  94       3.603   2.753  -3.180  1.00  1.090          C  
ATOM   1534  C   VAL A  94       4.821   2.145  -3.846  1.00  1.010          C  
ATOM   1535  O   VAL A  94       5.253   1.071  -3.461  1.00  0.900          O  
ATOM   1536  CB  VAL A  94       3.947   3.113  -1.743  1.00  1.490          C  
ATOM   1537  CG1 VAL A  94       5.034   4.118  -1.727  1.00  1.490          C  
ATOM   1538  CG2 VAL A  94       2.744   3.600  -1.009  1.00  1.490          C  
ATOM   1539  H   VAL A  94       2.667   0.875  -2.766  1.00  1.210          H  
ATOM   1540  HA  VAL A  94       3.305   3.644  -3.732  1.00  1.310          H  
ATOM   1541  HB  VAL A  94       4.299   2.228  -1.254  1.00  1.790          H  
ATOM   1542 1HG1 VAL A  94       5.263   4.310  -0.719  1.00  1.790          H  
ATOM   1543 2HG1 VAL A  94       5.902   3.746  -2.234  1.00  1.790          H  
ATOM   1544 3HG1 VAL A  94       4.702   5.035  -2.217  1.00  1.790          H  
ATOM   1545 1HG2 VAL A  94       3.028   3.827   0.015  1.00  1.790          H  
ATOM   1546 2HG2 VAL A  94       2.359   4.469  -1.469  1.00  1.790          H  
ATOM   1547 3HG2 VAL A  94       1.980   2.827  -1.014  1.00  1.790          H  
ATOM   1548  N   LEU A  95       5.347   2.805  -4.848  1.00  1.170          N  
ATOM   1549  CA  LEU A  95       6.492   2.279  -5.571  1.00  1.220          C  
ATOM   1550  C   LEU A  95       7.586   3.279  -5.456  1.00  1.380          C  
ATOM   1551  O   LEU A  95       7.284   4.447  -5.335  1.00  1.400          O  
ATOM   1552  CB  LEU A  95       6.153   2.124  -7.047  1.00  1.690          C  
ATOM   1553  CG  LEU A  95       4.933   1.299  -7.381  1.00  1.690          C  
ATOM   1554  CD1 LEU A  95       4.716   1.396  -8.844  1.00  1.690          C  
ATOM   1555  CD2 LEU A  95       5.112  -0.117  -6.954  1.00  1.690          C  
ATOM   1556  H   LEU A  95       4.974   3.737  -5.052  1.00  1.400          H  
ATOM   1557  HA  LEU A  95       6.828   1.343  -5.127  1.00  1.460          H  
ATOM   1558 1HB  LEU A  95       6.008   3.117  -7.459  1.00  2.030          H  
ATOM   1559 2HB  LEU A  95       7.017   1.677  -7.549  1.00  2.030          H  
ATOM   1560  HG  LEU A  95       4.068   1.712  -6.875  1.00  2.030          H  
ATOM   1561 1HD1 LEU A  95       3.828   0.843  -9.117  1.00  2.030          H  
ATOM   1562 2HD1 LEU A  95       4.595   2.434  -9.120  1.00  2.030          H  
ATOM   1563 3HD1 LEU A  95       5.585   0.990  -9.355  1.00  2.030          H  
ATOM   1564 1HD2 LEU A  95       4.223  -0.686  -7.212  1.00  2.030          H  
ATOM   1565 2HD2 LEU A  95       5.980  -0.527  -7.466  1.00  2.030          H  
ATOM   1566 3HD2 LEU A  95       5.262  -0.173  -5.881  1.00  2.030          H  
ATOM   1567  N   ASP A  96       8.848   2.885  -5.477  1.00  1.560          N  
ATOM   1568  CA  ASP A  96       9.884   3.906  -5.534  1.00  1.790          C  
ATOM   1569  C   ASP A  96       9.957   4.390  -6.981  1.00  1.840          C  
ATOM   1570  O   ASP A  96       9.640   3.625  -7.893  1.00  1.760          O  
ATOM   1571  CB  ASP A  96      11.238   3.378  -5.077  1.00  2.410          C  
ATOM   1572  CG  ASP A  96      12.227   4.499  -4.850  1.00  2.410          C  
ATOM   1573  OD1 ASP A  96      12.275   5.078  -3.758  1.00  2.410          O  
ATOM   1574  OD2 ASP A  96      12.910   4.820  -5.813  1.00  2.410          O  
ATOM   1575  H   ASP A  96       9.132   1.892  -5.528  1.00  1.870          H  
ATOM   1576  HA  ASP A  96       9.610   4.737  -4.892  1.00  2.150          H  
ATOM   1577 1HB  ASP A  96      11.120   2.802  -4.160  1.00  2.900          H  
ATOM   1578 2HB  ASP A  96      11.638   2.702  -5.834  1.00  2.900          H  
ATOM   1579  N   SER A  97      10.432   5.607  -7.248  1.00  2.010          N  
ATOM   1580  CA  SER A  97      10.592   6.007  -8.645  1.00  2.090          C  
ATOM   1581  C   SER A  97      11.511   5.126  -9.444  1.00  2.190          C  
ATOM   1582  O   SER A  97      11.365   5.041 -10.658  1.00  2.240          O  
ATOM   1583  CB  SER A  97      11.227   7.357  -8.737  1.00  2.890          C  
ATOM   1584  OG  SER A  97      12.558   7.304  -8.246  1.00  2.890          O  
ATOM   1585  H   SER A  97      10.658   6.295  -6.524  1.00  2.410          H  
ATOM   1586  HA  SER A  97       9.622   5.997  -9.131  1.00  2.510          H  
ATOM   1587 1HB  SER A  97      11.221   7.707  -9.770  1.00  3.470          H  
ATOM   1588 2HB  SER A  97      10.658   8.030  -8.156  1.00  3.470          H  
ATOM   1589  HG  SER A  97      13.121   6.765  -8.876  1.00  3.470          H  
ATOM   1590  N   ASP A  98      12.439   4.430  -8.799  1.00  2.250          N  
ATOM   1591  CA  ASP A  98      13.343   3.624  -9.594  1.00  2.390          C  
ATOM   1592  C   ASP A  98      12.856   2.179  -9.759  1.00  2.220          C  
ATOM   1593  O   ASP A  98      13.571   1.343 -10.316  1.00  2.310          O  
ATOM   1594  CB  ASP A  98      14.717   3.633  -8.958  1.00  3.290          C  
ATOM   1595  CG  ASP A  98      15.307   5.049  -8.846  1.00  3.290          C  
ATOM   1596  OD1 ASP A  98      14.769   6.004  -9.404  1.00  3.290          O  
ATOM   1597  OD2 ASP A  98      16.309   5.159  -8.178  1.00  3.290          O  
ATOM   1598  H   ASP A  98      12.570   4.525  -7.773  1.00  2.700          H  
ATOM   1599  HA  ASP A  98      13.419   4.069 -10.585  1.00  2.870          H  
ATOM   1600 1HB  ASP A  98      14.647   3.201  -7.964  1.00  3.950          H  
ATOM   1601 2HB  ASP A  98      15.393   3.016  -9.545  1.00  3.950          H  
ATOM   1602  N   ASP A  99      11.644   1.889  -9.287  1.00  2.020          N  
ATOM   1603  CA  ASP A  99      11.043   0.561  -9.391  1.00  1.910          C  
ATOM   1604  C   ASP A  99      10.159   0.501 -10.635  1.00  1.930          C  
ATOM   1605  O   ASP A  99       9.689   1.529 -11.122  1.00  2.010          O  
ATOM   1606  CB  ASP A  99      10.190   0.241  -8.159  1.00  2.720          C  
ATOM   1607  CG  ASP A  99      10.960   0.076  -6.815  1.00  2.720          C  
ATOM   1608  OD1 ASP A  99      12.146  -0.309  -6.774  1.00  2.720          O  
ATOM   1609  OD2 ASP A  99      10.329   0.393  -5.798  1.00  2.720          O  
ATOM   1610  H   ASP A  99      11.082   2.635  -8.868  1.00  2.420          H  
ATOM   1611  HA  ASP A  99      11.831  -0.188  -9.490  1.00  2.290          H  
ATOM   1612 1HB  ASP A  99       9.447   1.031  -8.038  1.00  3.260          H  
ATOM   1613 2HB  ASP A  99       9.645  -0.679  -8.353  1.00  3.260          H  
ATOM   1614  N   TYR A 100       9.893  -0.705 -11.140  1.00  1.880          N  
ATOM   1615  CA  TYR A 100       9.014  -0.843 -12.306  1.00  1.920          C  
ATOM   1616  C   TYR A 100       7.811  -1.721 -11.972  1.00  1.850          C  
ATOM   1617  O   TYR A 100       7.918  -2.691 -11.224  1.00  1.830          O  
ATOM   1618  CB  TYR A 100       9.833  -1.360 -13.488  1.00  2.670          C  
ATOM   1619  CG  TYR A 100      10.921  -0.368 -13.845  1.00  2.670          C  
ATOM   1620  CD1 TYR A 100      12.142  -0.416 -13.182  1.00  2.670          C  
ATOM   1621  CD2 TYR A 100      10.701   0.605 -14.794  1.00  2.670          C  
ATOM   1622  CE1 TYR A 100      13.113   0.508 -13.457  1.00  2.670          C  
ATOM   1623  CE2 TYR A 100      11.692   1.521 -15.065  1.00  2.670          C  
ATOM   1624  CZ  TYR A 100      12.885   1.479 -14.395  1.00  2.670          C  
ATOM   1625  OH  TYR A 100      13.868   2.396 -14.651  1.00  2.670          O  
ATOM   1626  H   TYR A 100      10.319  -1.529 -10.707  1.00  2.260          H  
ATOM   1627  HA  TYR A 100       8.626   0.141 -12.573  1.00  2.300          H  
ATOM   1628 1HB  TYR A 100      10.295  -2.308 -13.242  1.00  3.210          H  
ATOM   1629 2HB  TYR A 100       9.188  -1.509 -14.356  1.00  3.210          H  
ATOM   1630  HD1 TYR A 100      12.327  -1.179 -12.424  1.00  3.210          H  
ATOM   1631  HD2 TYR A 100       9.747   0.658 -15.322  1.00  3.210          H  
ATOM   1632  HE1 TYR A 100      14.062   0.473 -12.921  1.00  3.210          H  
ATOM   1633  HE2 TYR A 100      11.525   2.279 -15.793  1.00  3.210          H  
ATOM   1634  HH  TYR A 100      14.557   2.284 -13.986  1.00  3.210          H  
ATOM   1635  N   PHE A 101       6.658  -1.387 -12.537  1.00  1.830          N  
ATOM   1636  CA  PHE A 101       5.412  -2.098 -12.238  1.00  1.790          C  
ATOM   1637  C   PHE A 101       4.902  -2.889 -13.471  1.00  1.900          C  
ATOM   1638  O   PHE A 101       5.071  -2.444 -14.603  1.00  2.070          O  
ATOM   1639  CB  PHE A 101       4.481  -1.001 -11.732  1.00  2.520          C  
ATOM   1640  CG  PHE A 101       3.188  -1.317 -11.089  1.00  2.520          C  
ATOM   1641  CD1 PHE A 101       3.117  -1.773  -9.790  1.00  2.520          C  
ATOM   1642  CD2 PHE A 101       2.070  -1.070 -11.724  1.00  2.520          C  
ATOM   1643  CE1 PHE A 101       1.923  -1.986  -9.175  1.00  2.520          C  
ATOM   1644  CE2 PHE A 101       0.858  -1.279 -11.139  1.00  2.520          C  
ATOM   1645  CZ  PHE A 101       0.786  -1.739  -9.861  1.00  2.520          C  
ATOM   1646  H   PHE A 101       6.614  -0.581 -13.168  1.00  2.200          H  
ATOM   1647  HA  PHE A 101       5.594  -2.806 -11.430  1.00  2.150          H  
ATOM   1648 1HB  PHE A 101       5.039  -0.393 -11.052  1.00  3.030          H  
ATOM   1649 2HB  PHE A 101       4.257  -0.375 -12.585  1.00  3.030          H  
ATOM   1650  HD1 PHE A 101       4.012  -1.944  -9.260  1.00  3.030          H  
ATOM   1651  HD2 PHE A 101       2.149  -0.679 -12.725  1.00  3.030          H  
ATOM   1652  HE1 PHE A 101       1.886  -2.341  -8.141  1.00  3.030          H  
ATOM   1653  HE2 PHE A 101      -0.046  -1.072 -11.690  1.00  3.030          H  
ATOM   1654  HZ  PHE A 101      -0.174  -1.900  -9.403  1.00  3.030          H  
ATOM   1655  N   LEU A 102       4.372  -4.103 -13.279  1.00  1.850          N  
ATOM   1656  CA  LEU A 102       3.866  -4.901 -14.425  1.00  2.000          C  
ATOM   1657  C   LEU A 102       2.532  -4.364 -14.944  1.00  1.960          C  
ATOM   1658  O   LEU A 102       1.628  -4.112 -14.151  1.00  1.780          O  
ATOM   1659  CB  LEU A 102       3.638  -6.371 -14.042  1.00  2.740          C  
ATOM   1660  CG  LEU A 102       3.222  -7.395 -15.203  1.00  2.740          C  
ATOM   1661  CD1 LEU A 102       4.371  -7.631 -16.141  1.00  2.740          C  
ATOM   1662  CD2 LEU A 102       2.749  -8.679 -14.596  1.00  2.740          C  
ATOM   1663  H   LEU A 102       4.287  -4.450 -12.317  1.00  2.220          H  
ATOM   1664  HA  LEU A 102       4.594  -4.840 -15.227  1.00  2.400          H  
ATOM   1665 1HB  LEU A 102       4.537  -6.749 -13.578  1.00  3.290          H  
ATOM   1666 2HB  LEU A 102       2.852  -6.396 -13.309  1.00  3.290          H  
ATOM   1667  HG  LEU A 102       2.431  -6.989 -15.776  1.00  3.290          H  
ATOM   1668 1HD1 LEU A 102       4.061  -8.323 -16.929  1.00  3.290          H  
ATOM   1669 2HD1 LEU A 102       4.670  -6.699 -16.595  1.00  3.290          H  
ATOM   1670 3HD1 LEU A 102       5.205  -8.062 -15.587  1.00  3.290          H  
ATOM   1671 1HD2 LEU A 102       2.450  -9.372 -15.387  1.00  3.290          H  
ATOM   1672 2HD2 LEU A 102       3.551  -9.099 -14.035  1.00  3.290          H  
ATOM   1673 3HD2 LEU A 102       1.896  -8.486 -13.936  1.00  3.290          H  
ATOM   1674  N   LYS A 103       2.336  -4.352 -16.271  1.00  2.160          N  
ATOM   1675  CA  LYS A 103       1.080  -3.893 -16.898  1.00  2.160          C  
ATOM   1676  C   LYS A 103      -0.207  -4.614 -16.420  1.00  2.100          C  
ATOM   1677  O   LYS A 103      -1.320  -4.092 -16.553  1.00  2.060          O  
ATOM   1678  CB  LYS A 103       1.183  -4.015 -18.415  1.00  3.020          C  
ATOM   1679  CG  LYS A 103       2.153  -3.037 -19.056  1.00  3.020          C  
ATOM   1680  CD  LYS A 103       2.192  -3.210 -20.561  1.00  3.020          C  
ATOM   1681  CE  LYS A 103       3.228  -2.295 -21.203  1.00  3.020          C  
ATOM   1682  NZ  LYS A 103       3.253  -2.445 -22.682  1.00  3.020          N  
ATOM   1683  H   LYS A 103       3.115  -4.568 -16.877  1.00  2.590          H  
ATOM   1684  HA  LYS A 103       0.979  -2.841 -16.684  1.00  2.590          H  
ATOM   1685 1HB  LYS A 103       1.471  -5.029 -18.687  1.00  3.630          H  
ATOM   1686 2HB  LYS A 103       0.204  -3.823 -18.850  1.00  3.630          H  
ATOM   1687 1HG  LYS A 103       1.821  -2.016 -18.834  1.00  3.630          H  
ATOM   1688 2HG  LYS A 103       3.150  -3.171 -18.643  1.00  3.630          H  
ATOM   1689 1HD  LYS A 103       2.419  -4.246 -20.809  1.00  3.630          H  
ATOM   1690 2HD  LYS A 103       1.204  -2.961 -20.968  1.00  3.630          H  
ATOM   1691 1HE  LYS A 103       2.997  -1.265 -20.955  1.00  3.630          H  
ATOM   1692 2HE  LYS A 103       4.210  -2.542 -20.807  1.00  3.630          H  
ATOM   1693 1HZ  LYS A 103       3.947  -1.827 -23.074  1.00  3.630          H  
ATOM   1694 2HZ  LYS A 103       3.472  -3.401 -22.932  1.00  3.630          H  
ATOM   1695 3HZ  LYS A 103       2.338  -2.197 -23.037  1.00  3.630          H  
ATOM   1696  N   ASP A 104      -0.074  -5.840 -15.924  1.00  2.130          N  
ATOM   1697  CA  ASP A 104      -1.217  -6.621 -15.454  1.00  2.150          C  
ATOM   1698  C   ASP A 104      -1.358  -6.606 -13.930  1.00  1.970          C  
ATOM   1699  O   ASP A 104      -2.236  -7.282 -13.374  1.00  2.050          O  
ATOM   1700  CB  ASP A 104      -1.080  -8.071 -15.917  1.00  3.000          C  
ATOM   1701  CG  ASP A 104      -1.144  -8.212 -17.423  1.00  3.000          C  
ATOM   1702  OD1 ASP A 104      -1.910  -7.505 -18.035  1.00  3.000          O  
ATOM   1703  OD2 ASP A 104      -0.422  -9.018 -17.955  1.00  3.000          O  
ATOM   1704  H   ASP A 104       0.850  -6.227 -15.853  1.00  2.560          H  
ATOM   1705  HA  ASP A 104      -2.127  -6.198 -15.882  1.00  2.580          H  
ATOM   1706 1HB  ASP A 104      -0.135  -8.474 -15.564  1.00  3.600          H  
ATOM   1707 2HB  ASP A 104      -1.876  -8.666 -15.480  1.00  3.600          H  
ATOM   1708  N   SER A 105      -0.510  -5.840 -13.246  1.00  1.760          N  
ATOM   1709  CA  SER A 105      -0.500  -5.817 -11.795  1.00  1.620          C  
ATOM   1710  C   SER A 105      -1.788  -5.300 -11.190  1.00  1.590          C  
ATOM   1711  O   SER A 105      -2.370  -5.979 -10.337  1.00  1.650          O  
ATOM   1712  CB  SER A 105       0.642  -4.974 -11.302  1.00  2.320          C  
ATOM   1713  OG  SER A 105       0.660  -4.924  -9.905  1.00  2.320          O  
ATOM   1714  H   SER A 105       0.172  -5.247 -13.721  1.00  2.110          H  
ATOM   1715  HA  SER A 105      -0.342  -6.840 -11.446  1.00  1.940          H  
ATOM   1716 1HB  SER A 105       1.578  -5.374 -11.667  1.00  2.790          H  
ATOM   1717 2HB  SER A 105       0.542  -3.981 -11.709  1.00  2.790          H  
ATOM   1718  HG  SER A 105       1.407  -4.355  -9.677  1.00  2.790          H  
ATOM   1719  N   PHE A 106      -2.277  -4.123 -11.642  1.00  1.550          N  
ATOM   1720  CA  PHE A 106      -3.497  -3.587 -11.040  1.00  1.530          C  
ATOM   1721  C   PHE A 106      -4.697  -4.442 -11.370  1.00  1.710          C  
ATOM   1722  O   PHE A 106      -5.593  -4.606 -10.548  1.00  1.740          O  
ATOM   1723  CB  PHE A 106      -3.828  -2.163 -11.507  1.00  2.150          C  
ATOM   1724  CG  PHE A 106      -3.031  -1.022 -10.907  1.00  2.150          C  
ATOM   1725  CD1 PHE A 106      -2.777  -0.925  -9.560  1.00  2.150          C  
ATOM   1726  CD2 PHE A 106      -2.577  -0.018 -11.717  1.00  2.150          C  
ATOM   1727  CE1 PHE A 106      -2.070   0.156  -9.052  1.00  2.150          C  
ATOM   1728  CE2 PHE A 106      -1.881   1.059 -11.219  1.00  2.150          C  
ATOM   1729  CZ  PHE A 106      -1.626   1.143  -9.882  1.00  2.150          C  
ATOM   1730  H   PHE A 106      -1.795  -3.591 -12.383  1.00  1.860          H  
ATOM   1731  HA  PHE A 106      -3.368  -3.583  -9.965  1.00  1.840          H  
ATOM   1732 1HB  PHE A 106      -3.706  -2.118 -12.589  1.00  2.580          H  
ATOM   1733 2HB  PHE A 106      -4.884  -1.970 -11.302  1.00  2.580          H  
ATOM   1734  HD1 PHE A 106      -3.146  -1.696  -8.894  1.00  2.580          H  
ATOM   1735  HD2 PHE A 106      -2.789  -0.079 -12.778  1.00  2.580          H  
ATOM   1736  HE1 PHE A 106      -1.878   0.226  -7.987  1.00  2.580          H  
ATOM   1737  HE2 PHE A 106      -1.538   1.843 -11.893  1.00  2.580          H  
ATOM   1738  HZ  PHE A 106      -1.081   1.991  -9.483  1.00  2.580          H  
ATOM   1739  N   LYS A 107      -4.733  -4.958 -12.591  1.00  1.850          N  
ATOM   1740  CA  LYS A 107      -5.876  -5.711 -13.063  1.00  2.040          C  
ATOM   1741  C   LYS A 107      -6.097  -6.965 -12.218  1.00  2.070          C  
ATOM   1742  O   LYS A 107      -7.226  -7.248 -11.793  1.00  2.140          O  
ATOM   1743  CB  LYS A 107      -5.670  -6.030 -14.543  1.00  2.780          C  
ATOM   1744  CG  LYS A 107      -6.821  -6.700 -15.250  1.00  2.780          C  
ATOM   1745  CD  LYS A 107      -6.515  -6.773 -16.750  1.00  2.780          C  
ATOM   1746  CE  LYS A 107      -7.643  -7.388 -17.547  1.00  2.780          C  
ATOM   1747  NZ  LYS A 107      -7.340  -7.376 -19.005  1.00  2.780          N  
ATOM   1748  H   LYS A 107      -3.949  -4.808 -13.208  1.00  2.220          H  
ATOM   1749  HA  LYS A 107      -6.765  -5.082 -12.971  1.00  2.450          H  
ATOM   1750 1HB  LYS A 107      -5.438  -5.119 -15.082  1.00  3.340          H  
ATOM   1751 2HB  LYS A 107      -4.801  -6.686 -14.643  1.00  3.340          H  
ATOM   1752 1HG  LYS A 107      -6.974  -7.705 -14.850  1.00  3.340          H  
ATOM   1753 2HG  LYS A 107      -7.732  -6.113 -15.090  1.00  3.340          H  
ATOM   1754 1HD  LYS A 107      -6.337  -5.760 -17.128  1.00  3.340          H  
ATOM   1755 2HD  LYS A 107      -5.608  -7.359 -16.907  1.00  3.340          H  
ATOM   1756 1HE  LYS A 107      -7.797  -8.416 -17.223  1.00  3.340          H  
ATOM   1757 2HE  LYS A 107      -8.557  -6.820 -17.371  1.00  3.340          H  
ATOM   1758 1HZ  LYS A 107      -8.106  -7.785 -19.517  1.00  3.340          H  
ATOM   1759 2HZ  LYS A 107      -7.204  -6.411 -19.309  1.00  3.340          H  
ATOM   1760 3HZ  LYS A 107      -6.496  -7.905 -19.181  1.00  3.340          H  
ATOM   1761  N   LYS A 108      -5.028  -7.711 -11.927  1.00  2.050          N  
ATOM   1762  CA  LYS A 108      -5.252  -8.897 -11.123  1.00  2.130          C  
ATOM   1763  C   LYS A 108      -5.652  -8.549  -9.690  1.00  2.040          C  
ATOM   1764  O   LYS A 108      -6.623  -9.115  -9.181  1.00  2.170          O  
ATOM   1765  CB  LYS A 108      -4.027  -9.806 -11.116  1.00  2.950          C  
ATOM   1766  CG  LYS A 108      -4.017 -10.973 -12.160  1.00  2.950          C  
ATOM   1767  CD  LYS A 108      -3.551 -10.511 -13.544  1.00  2.950          C  
ATOM   1768  CE  LYS A 108      -3.066 -11.692 -14.458  1.00  2.950          C  
ATOM   1769  NZ  LYS A 108      -4.160 -12.656 -14.857  1.00  2.950          N  
ATOM   1770  H   LYS A 108      -4.099  -7.475 -12.296  1.00  2.460          H  
ATOM   1771  HA  LYS A 108      -6.080  -9.450 -11.564  1.00  2.560          H  
ATOM   1772 1HB  LYS A 108      -3.139  -9.191 -11.302  1.00  3.540          H  
ATOM   1773 2HB  LYS A 108      -3.915 -10.236 -10.139  1.00  3.540          H  
ATOM   1774 1HG  LYS A 108      -3.374 -11.775 -11.813  1.00  3.540          H  
ATOM   1775 2HG  LYS A 108      -5.028 -11.364 -12.246  1.00  3.540          H  
ATOM   1776 1HD  LYS A 108      -4.364  -9.980 -14.044  1.00  3.540          H  
ATOM   1777 2HD  LYS A 108      -2.722  -9.818 -13.422  1.00  3.540          H  
ATOM   1778 1HE  LYS A 108      -2.644 -11.255 -15.364  1.00  3.540          H  
ATOM   1779 2HE  LYS A 108      -2.281 -12.250 -13.939  1.00  3.540          H  
ATOM   1780 1HZ  LYS A 108      -3.766 -13.371 -15.468  1.00  3.540          H  
ATOM   1781 2HZ  LYS A 108      -4.555 -13.103 -14.040  1.00  3.540          H  
ATOM   1782 3HZ  LYS A 108      -4.885 -12.163 -15.355  1.00  3.540          H  
ATOM   1783  N   VAL A 109      -4.993  -7.577  -9.049  1.00  1.840          N  
ATOM   1784  CA  VAL A 109      -5.402  -7.285  -7.671  1.00  1.770          C  
ATOM   1785  C   VAL A 109      -6.810  -6.693  -7.601  1.00  1.830          C  
ATOM   1786  O   VAL A 109      -7.510  -6.893  -6.612  1.00  1.940          O  
ATOM   1787  CB  VAL A 109      -4.395  -6.395  -6.919  1.00  2.510          C  
ATOM   1788  CG1 VAL A 109      -3.084  -7.122  -6.749  1.00  2.510          C  
ATOM   1789  CG2 VAL A 109      -4.154  -5.153  -7.669  1.00  2.510          C  
ATOM   1790  H   VAL A 109      -4.212  -7.089  -9.505  1.00  2.210          H  
ATOM   1791  HA  VAL A 109      -5.423  -8.230  -7.131  1.00  2.120          H  
ATOM   1792  HB  VAL A 109      -4.796  -6.160  -5.940  1.00  3.010          H  
ATOM   1793 1HG1 VAL A 109      -2.389  -6.496  -6.211  1.00  3.010          H  
ATOM   1794 2HG1 VAL A 109      -3.251  -8.034  -6.188  1.00  3.010          H  
ATOM   1795 3HG1 VAL A 109      -2.673  -7.362  -7.729  1.00  3.010          H  
ATOM   1796 1HG2 VAL A 109      -3.460  -4.544  -7.134  1.00  3.010          H  
ATOM   1797 2HG2 VAL A 109      -3.755  -5.397  -8.604  1.00  3.010          H  
ATOM   1798 3HG2 VAL A 109      -5.048  -4.616  -7.820  1.00  3.010          H  
ATOM   1799  N   ALA A 110      -7.226  -5.957  -8.638  1.00  1.810          N  
ATOM   1800  CA  ALA A 110      -8.565  -5.398  -8.711  1.00  1.890          C  
ATOM   1801  C   ALA A 110      -9.629  -6.483  -8.686  1.00  2.090          C  
ATOM   1802  O   ALA A 110     -10.706  -6.288  -8.120  1.00  2.210          O  
ATOM   1803  CB  ALA A 110      -8.723  -4.570  -9.979  1.00  2.610          C  
ATOM   1804  H   ALA A 110      -6.577  -5.750  -9.402  1.00  2.170          H  
ATOM   1805  HA  ALA A 110      -8.715  -4.773  -7.838  1.00  2.270          H  
ATOM   1806 1HB  ALA A 110      -9.720  -4.138 -10.012  1.00  3.140          H  
ATOM   1807 2HB  ALA A 110      -7.982  -3.779 -10.006  1.00  3.140          H  
ATOM   1808 3HB  ALA A 110      -8.578  -5.213 -10.847  1.00  3.140          H  
ATOM   1809  N   ARG A 111      -9.337  -7.625  -9.312  1.00  2.180          N  
ATOM   1810  CA  ARG A 111     -10.293  -8.717  -9.376  1.00  2.380          C  
ATOM   1811  C   ARG A 111     -10.236  -9.690  -8.190  1.00  2.400          C  
ATOM   1812  O   ARG A 111     -11.267 -10.233  -7.782  1.00  2.520          O  
ATOM   1813  CB  ARG A 111     -10.072  -9.490 -10.660  1.00  3.250          C  
ATOM   1814  CG  ARG A 111     -10.418  -8.705 -11.917  1.00  3.250          C  
ATOM   1815  CD  ARG A 111     -10.110  -9.456 -13.150  1.00  3.250          C  
ATOM   1816  NE  ARG A 111     -10.970 -10.633 -13.302  1.00  3.250          N  
ATOM   1817  CZ  ARG A 111     -10.800 -11.609 -14.222  1.00  3.250          C  
ATOM   1818  NH1 ARG A 111      -9.798 -11.555 -15.075  1.00  3.250          N  
ATOM   1819  NH2 ARG A 111     -11.650 -12.624 -14.264  1.00  3.250          N  
ATOM   1820  H   ARG A 111      -8.439  -7.708  -9.805  1.00  2.620          H  
ATOM   1821  HA  ARG A 111     -11.290  -8.282  -9.408  1.00  2.860          H  
ATOM   1822 1HB  ARG A 111      -9.017  -9.770 -10.727  1.00  3.900          H  
ATOM   1823 2HB  ARG A 111     -10.656 -10.407 -10.644  1.00  3.900          H  
ATOM   1824 1HG  ARG A 111     -11.481  -8.471 -11.913  1.00  3.900          H  
ATOM   1825 2HG  ARG A 111      -9.843  -7.776 -11.932  1.00  3.900          H  
ATOM   1826 1HD  ARG A 111     -10.259  -8.804 -14.011  1.00  3.900          H  
ATOM   1827 2HD  ARG A 111      -9.069  -9.782 -13.113  1.00  3.900          H  
ATOM   1828  HE  ARG A 111     -11.758 -10.718 -12.673  1.00  3.900          H  
ATOM   1829 1HH1 ARG A 111      -9.150 -10.785 -15.045  1.00  3.900          H  
ATOM   1830 2HH1 ARG A 111      -9.678 -12.287 -15.762  1.00  3.900          H  
ATOM   1831 1HH2 ARG A 111     -12.420 -12.666 -13.611  1.00  3.900          H  
ATOM   1832 2HH2 ARG A 111     -11.532 -13.357 -14.948  1.00  3.900          H  
ATOM   1833  N   PHE A 112      -9.045  -9.932  -7.648  1.00  2.340          N  
ATOM   1834  CA  PHE A 112      -8.889 -10.913  -6.577  1.00  2.400          C  
ATOM   1835  C   PHE A 112      -9.189 -10.555  -5.117  1.00  2.420          C  
ATOM   1836  O   PHE A 112      -8.872  -9.493  -4.597  1.00  2.630          O  
ATOM   1837  CB  PHE A 112      -7.476 -11.469  -6.574  1.00  3.340          C  
ATOM   1838  CG  PHE A 112      -7.171 -12.551  -7.564  1.00  3.340          C  
ATOM   1839  CD1 PHE A 112      -6.525 -12.321  -8.762  1.00  3.340          C  
ATOM   1840  CD2 PHE A 112      -7.517 -13.853  -7.246  1.00  3.340          C  
ATOM   1841  CE1 PHE A 112      -6.230 -13.359  -9.613  1.00  3.340          C  
ATOM   1842  CE2 PHE A 112      -7.228 -14.889  -8.088  1.00  3.340          C  
ATOM   1843  CZ  PHE A 112      -6.580 -14.643  -9.277  1.00  3.340          C  
ATOM   1844  H   PHE A 112      -8.220  -9.470  -8.040  1.00  2.810          H  
ATOM   1845  HA  PHE A 112      -9.552 -11.739  -6.834  1.00  2.880          H  
ATOM   1846 1HB  PHE A 112      -6.803 -10.640  -6.779  1.00  4.000          H  
ATOM   1847 2HB  PHE A 112      -7.244 -11.822  -5.601  1.00  4.000          H  
ATOM   1848  HD1 PHE A 112      -6.236 -11.331  -9.028  1.00  4.000          H  
ATOM   1849  HD2 PHE A 112      -8.023 -14.054  -6.302  1.00  4.000          H  
ATOM   1850  HE1 PHE A 112      -5.715 -13.168 -10.550  1.00  4.000          H  
ATOM   1851  HE2 PHE A 112      -7.506 -15.908  -7.815  1.00  4.000          H  
ATOM   1852  HZ  PHE A 112      -6.343 -15.468  -9.951  1.00  4.000          H  
ATOM   1853  N   PHE A 113      -9.797 -11.536  -4.462  1.00  2.550          N  
ATOM   1854  CA  PHE A 113     -10.057 -11.754  -3.025  1.00  2.730          C  
ATOM   1855  C   PHE A 113     -10.679 -10.707  -2.077  1.00  2.700          C  
ATOM   1856  O   PHE A 113     -11.195 -11.103  -1.032  1.00  3.250          O  
ATOM   1857  CB  PHE A 113      -8.753 -12.179  -2.364  1.00  3.750          C  
ATOM   1858  CG  PHE A 113      -8.222 -13.499  -2.852  1.00  3.750          C  
ATOM   1859  CD1 PHE A 113      -7.012 -13.575  -3.516  1.00  3.750          C  
ATOM   1860  CD2 PHE A 113      -8.939 -14.666  -2.661  1.00  3.750          C  
ATOM   1861  CE1 PHE A 113      -6.536 -14.784  -3.972  1.00  3.750          C  
ATOM   1862  CE2 PHE A 113      -8.464 -15.869  -3.120  1.00  3.750          C  
ATOM   1863  CZ  PHE A 113      -7.265 -15.925  -3.778  1.00  3.750          C  
ATOM   1864  H   PHE A 113     -10.097 -12.302  -5.050  1.00  3.060          H  
ATOM   1865  HA  PHE A 113     -10.729 -12.610  -2.988  1.00  3.280          H  
ATOM   1866 1HB  PHE A 113      -7.991 -11.416  -2.521  1.00  4.500          H  
ATOM   1867 2HB  PHE A 113      -8.923 -12.251  -1.303  1.00  4.500          H  
ATOM   1868  HD1 PHE A 113      -6.431 -12.668  -3.669  1.00  4.500          H  
ATOM   1869  HD2 PHE A 113      -9.893 -14.628  -2.133  1.00  4.500          H  
ATOM   1870  HE1 PHE A 113      -5.585 -14.837  -4.490  1.00  4.500          H  
ATOM   1871  HE2 PHE A 113      -9.041 -16.782  -2.962  1.00  4.500          H  
ATOM   1872  HZ  PHE A 113      -6.894 -16.878  -4.144  1.00  4.500          H  
ATOM   1873  N   GLY A 114     -10.723  -9.423  -2.412  1.00  2.640          N  
ATOM   1874  CA  GLY A 114     -11.399  -8.486  -1.485  1.00  2.700          C  
ATOM   1875  C   GLY A 114     -10.637  -8.298  -0.150  1.00  2.760          C  
ATOM   1876  O   GLY A 114     -11.240  -8.156   0.916  1.00  3.190          O  
ATOM   1877  H   GLY A 114     -10.243  -9.122  -3.266  1.00  3.170          H  
ATOM   1878 1HA  GLY A 114     -11.503  -7.519  -1.977  1.00  3.240          H  
ATOM   1879 2HA  GLY A 114     -12.404  -8.848  -1.281  1.00  3.240          H  
ATOM   1880  N   HIS A 115      -9.324  -8.355  -0.236  1.00  2.610          N  
ATOM   1881  CA  HIS A 115      -8.328  -8.283   0.832  1.00  2.390          C  
ATOM   1882  C   HIS A 115      -8.129  -6.950   1.563  1.00  2.220          C  
ATOM   1883  O   HIS A 115      -8.620  -5.900   1.141  1.00  2.230          O  
ATOM   1884  CB  HIS A 115      -7.033  -8.593   0.141  1.00  3.430          C  
ATOM   1885  CG  HIS A 115      -6.883  -7.595  -0.933  1.00  3.430          C  
ATOM   1886  ND1 HIS A 115      -7.574  -7.723  -2.117  1.00  3.430          N  
ATOM   1887  CD2 HIS A 115      -6.206  -6.427  -1.023  1.00  3.430          C  
ATOM   1888  CE1 HIS A 115      -7.300  -6.695  -2.902  1.00  3.430          C  
ATOM   1889  NE2 HIS A 115      -6.477  -5.899  -2.262  1.00  3.430          N  
ATOM   1890  H   HIS A 115      -8.944  -8.434  -1.182  1.00  3.130          H  
ATOM   1891  HA  HIS A 115      -8.547  -9.048   1.576  1.00  2.870          H  
ATOM   1892 1HB  HIS A 115      -6.197  -8.541   0.832  1.00  4.120          H  
ATOM   1893 2HB  HIS A 115      -7.067  -9.580  -0.300  1.00  4.120          H  
ATOM   1894  HD2 HIS A 115      -5.570  -5.982  -0.269  1.00  4.120          H  
ATOM   1895  HE1 HIS A 115      -7.698  -6.535  -3.910  1.00  4.120          H  
ATOM   1896  HE2 HIS A 115      -6.102  -5.033  -2.618  1.00  4.120          H  
ATOM   1897  N   ASP A 116      -7.360  -7.005   2.670  1.00  2.160          N  
ATOM   1898  CA  ASP A 116      -6.930  -5.802   3.380  1.00  2.040          C  
ATOM   1899  C   ASP A 116      -5.582  -5.423   2.781  1.00  1.870          C  
ATOM   1900  O   ASP A 116      -5.261  -4.243   2.592  1.00  1.790          O  
ATOM   1901  CB  ASP A 116      -6.710  -6.050   4.874  1.00  2.900          C  
ATOM   1902  CG  ASP A 116      -7.925  -6.391   5.723  1.00  2.900          C  
ATOM   1903  OD1 ASP A 116      -8.865  -5.629   5.722  1.00  2.900          O  
ATOM   1904  OD2 ASP A 116      -7.891  -7.420   6.423  1.00  2.900          O  
ATOM   1905  H   ASP A 116      -7.002  -7.903   2.996  1.00  2.590          H  
ATOM   1906  HA  ASP A 116      -7.645  -4.996   3.221  1.00  2.450          H  
ATOM   1907 1HB  ASP A 116      -6.035  -6.881   4.936  1.00  3.480          H  
ATOM   1908 2HB  ASP A 116      -6.215  -5.191   5.310  1.00  3.480          H  
ATOM   1909  N   MET A 117      -4.799  -6.462   2.449  1.00  1.860          N  
ATOM   1910  CA  MET A 117      -3.477  -6.294   1.855  1.00  1.720          C  
ATOM   1911  C   MET A 117      -3.214  -7.397   0.822  1.00  1.700          C  
ATOM   1912  O   MET A 117      -3.687  -8.525   0.992  1.00  1.860          O  
ATOM   1913  CB  MET A 117      -2.428  -6.255   2.973  1.00  2.460          C  
ATOM   1914  CG  MET A 117      -0.965  -6.051   2.553  1.00  2.460          C  
ATOM   1915  SD  MET A 117       0.130  -5.727   3.968  1.00  2.460          S  
ATOM   1916  CE  MET A 117       0.284  -7.303   4.819  1.00  2.460          C  
ATOM   1917  H   MET A 117      -5.119  -7.404   2.683  1.00  2.230          H  
ATOM   1918  HA  MET A 117      -3.468  -5.344   1.336  1.00  2.060          H  
ATOM   1919 1HB  MET A 117      -2.667  -5.428   3.619  1.00  2.960          H  
ATOM   1920 2HB  MET A 117      -2.502  -7.168   3.561  1.00  2.960          H  
ATOM   1921 1HG  MET A 117      -0.597  -6.930   2.021  1.00  2.960          H  
ATOM   1922 2HG  MET A 117      -0.899  -5.199   1.882  1.00  2.960          H  
ATOM   1923 1HE  MET A 117       0.934  -7.183   5.691  1.00  2.960          H  
ATOM   1924 2HE  MET A 117      -0.682  -7.636   5.139  1.00  2.960          H  
ATOM   1925 3HE  MET A 117       0.718  -8.042   4.147  1.00  2.960          H  
ATOM   1926  N   ILE A 118      -2.526  -7.066  -0.270  1.00  1.530          N  
ATOM   1927  CA  ILE A 118      -2.237  -8.124  -1.246  1.00  1.520          C  
ATOM   1928  C   ILE A 118      -0.837  -7.960  -1.870  1.00  1.370          C  
ATOM   1929  O   ILE A 118      -0.322  -6.847  -2.084  1.00  1.220          O  
ATOM   1930  CB  ILE A 118      -3.429  -8.219  -2.264  1.00  2.130          C  
ATOM   1931  CG1 ILE A 118      -3.370  -9.443  -3.204  1.00  2.130          C  
ATOM   1932  CG2 ILE A 118      -3.499  -6.958  -3.080  1.00  2.130          C  
ATOM   1933  CD1 ILE A 118      -4.763  -9.747  -3.877  1.00  2.130          C  
ATOM   1934  H   ILE A 118      -2.197  -6.098  -0.364  1.00  1.840          H  
ATOM   1935  HA  ILE A 118      -2.218  -9.076  -0.716  1.00  1.820          H  
ATOM   1936  HB  ILE A 118      -4.327  -8.334  -1.704  1.00  2.560          H  
ATOM   1937 1HG1 ILE A 118      -2.620  -9.284  -3.982  1.00  2.560          H  
ATOM   1938 2HG1 ILE A 118      -3.084 -10.309  -2.627  1.00  2.560          H  
ATOM   1939 1HG2 ILE A 118      -4.340  -6.982  -3.745  1.00  2.560          H  
ATOM   1940 2HG2 ILE A 118      -3.617  -6.132  -2.400  1.00  2.560          H  
ATOM   1941 3HG2 ILE A 118      -2.589  -6.843  -3.660  1.00  2.560          H  
ATOM   1942 1HD1 ILE A 118      -4.695 -10.617  -4.485  1.00  2.560          H  
ATOM   1943 2HD1 ILE A 118      -5.510  -9.925  -3.097  1.00  2.560          H  
ATOM   1944 3HD1 ILE A 118      -5.094  -8.918  -4.492  1.00  2.560          H  
ATOM   1945  N   ILE A 119      -0.207  -9.111  -2.078  1.00  1.430          N  
ATOM   1946  CA  ILE A 119       1.131  -9.293  -2.620  1.00  1.340          C  
ATOM   1947  C   ILE A 119       1.009 -10.203  -3.863  1.00  1.370          C  
ATOM   1948  O   ILE A 119      -0.149 -10.584  -4.031  1.00  1.510          O  
ATOM   1949  CB  ILE A 119       1.978  -9.913  -1.468  1.00  1.910          C  
ATOM   1950  CG1 ILE A 119       1.945  -8.915  -0.247  1.00  1.910          C  
ATOM   1951  CG2 ILE A 119       3.405 -10.202  -1.859  1.00  1.910          C  
ATOM   1952  CD1 ILE A 119       2.531  -9.408   1.041  1.00  1.910          C  
ATOM   1953  H   ILE A 119      -0.708  -9.968  -1.826  1.00  1.720          H  
ATOM   1954  HA  ILE A 119       1.545  -8.329  -2.911  1.00  1.610          H  
ATOM   1955  HB  ILE A 119       1.492 -10.833  -1.162  1.00  2.290          H  
ATOM   1956 1HG1 ILE A 119       2.443  -8.016  -0.553  1.00  2.290          H  
ATOM   1957 2HG1 ILE A 119       0.924  -8.678  -0.005  1.00  2.290          H  
ATOM   1958 1HG2 ILE A 119       3.936 -10.643  -1.036  1.00  2.290          H  
ATOM   1959 2HG2 ILE A 119       3.432 -10.894  -2.698  1.00  2.290          H  
ATOM   1960 3HG2 ILE A 119       3.884  -9.282  -2.118  1.00  2.290          H  
ATOM   1961 1HD1 ILE A 119       2.425  -8.646   1.783  1.00  2.290          H  
ATOM   1962 2HD1 ILE A 119       1.983 -10.271   1.355  1.00  2.290          H  
ATOM   1963 3HD1 ILE A 119       3.582  -9.652   0.935  1.00  2.290          H  
ATOM   1964  N   GLY A 120       1.649  -9.727  -4.943  1.00  1.340          N  
ATOM   1965  CA  GLY A 120       1.962 -10.685  -6.026  1.00  1.430          C  
ATOM   1966  C   GLY A 120       3.422 -11.107  -6.108  1.00  1.480          C  
ATOM   1967  O   GLY A 120       4.099 -11.197  -5.084  1.00  1.520          O  
ATOM   1968  H   GLY A 120       1.196  -8.914  -5.333  1.00  1.610          H  
ATOM   1969 1HA  GLY A 120       1.361 -11.568  -5.869  1.00  1.720          H  
ATOM   1970 2HA  GLY A 120       1.652 -10.274  -6.988  1.00  1.720          H  
ATOM   1971  N   ALA A 121       3.907 -11.440  -7.316  1.00  1.590          N  
ATOM   1972  CA  ALA A 121       5.307 -11.838  -7.439  1.00  1.670          C  
ATOM   1973  C   ALA A 121       6.181 -10.589  -7.546  1.00  1.580          C  
ATOM   1974  O   ALA A 121       5.763  -9.540  -8.059  1.00  1.610          O  
ATOM   1975  CB  ALA A 121       5.533 -12.781  -8.617  1.00  2.310          C  
ATOM   1976  H   ALA A 121       3.316 -11.414  -8.160  1.00  1.910          H  
ATOM   1977  HA  ALA A 121       5.590 -12.357  -6.531  1.00  2.000          H  
ATOM   1978 1HB  ALA A 121       6.581 -13.063  -8.654  1.00  2.770          H  
ATOM   1979 2HB  ALA A 121       4.922 -13.675  -8.485  1.00  2.770          H  
ATOM   1980 3HB  ALA A 121       5.271 -12.330  -9.540  1.00  2.770          H  
ATOM   1981  N   PHE A 122       7.389 -10.694  -7.032  1.00  1.560          N  
ATOM   1982  CA  PHE A 122       8.335  -9.600  -7.089  1.00  1.520          C  
ATOM   1983  C   PHE A 122       9.737 -10.034  -7.427  1.00  1.720          C  
ATOM   1984  O   PHE A 122      10.270 -10.969  -6.837  1.00  1.980          O  
ATOM   1985  CB  PHE A 122       8.374  -8.898  -5.747  1.00  2.140          C  
ATOM   1986  CG  PHE A 122       7.088  -8.209  -5.347  1.00  2.140          C  
ATOM   1987  CD1 PHE A 122       6.022  -8.879  -4.833  1.00  2.140          C  
ATOM   1988  CD2 PHE A 122       6.984  -6.877  -5.470  1.00  2.140          C  
ATOM   1989  CE1 PHE A 122       4.875  -8.224  -4.493  1.00  2.140          C  
ATOM   1990  CE2 PHE A 122       5.842  -6.205  -5.107  1.00  2.140          C  
ATOM   1991  CZ  PHE A 122       4.783  -6.889  -4.623  1.00  2.140          C  
ATOM   1992  H   PHE A 122       7.671 -11.569  -6.607  1.00  1.870          H  
ATOM   1993  HA  PHE A 122       8.005  -8.900  -7.853  1.00  1.820          H  
ATOM   1994 1HB  PHE A 122       8.636  -9.617  -4.996  1.00  2.570          H  
ATOM   1995 2HB  PHE A 122       9.164  -8.161  -5.789  1.00  2.570          H  
ATOM   1996  HD1 PHE A 122       6.083  -9.954  -4.718  1.00  2.570          H  
ATOM   1997  HD2 PHE A 122       7.839  -6.345  -5.867  1.00  2.570          H  
ATOM   1998  HE1 PHE A 122       4.040  -8.779  -4.127  1.00  2.570          H  
ATOM   1999  HE2 PHE A 122       5.772  -5.124  -5.205  1.00  2.570          H  
ATOM   2000  HZ  PHE A 122       3.870  -6.357  -4.343  1.00  2.570          H  
ATOM   2001  N   TYR A 123      10.378  -9.318  -8.320  1.00  1.700          N  
ATOM   2002  CA  TYR A 123      11.766  -9.637  -8.640  1.00  1.910          C  
ATOM   2003  C   TYR A 123      12.636  -8.483  -8.242  1.00  1.970          C  
ATOM   2004  O   TYR A 123      12.186  -7.340  -8.237  1.00  1.980          O  
ATOM   2005  CB  TYR A 123      11.980  -9.957 -10.121  1.00  2.590          C  
ATOM   2006  CG  TYR A 123      11.292 -11.209 -10.653  1.00  2.590          C  
ATOM   2007  CD1 TYR A 123      10.919 -12.274  -9.825  1.00  2.590          C  
ATOM   2008  CD2 TYR A 123      11.042 -11.286 -12.006  1.00  2.590          C  
ATOM   2009  CE1 TYR A 123      10.297 -13.371 -10.358  1.00  2.590          C  
ATOM   2010  CE2 TYR A 123      10.420 -12.391 -12.535  1.00  2.590          C  
ATOM   2011  CZ  TYR A 123      10.045 -13.428 -11.713  1.00  2.590          C  
ATOM   2012  OH  TYR A 123       9.421 -14.530 -12.239  1.00  2.590          O  
ATOM   2013  H   TYR A 123       9.896  -8.518  -8.745  1.00  2.040          H  
ATOM   2014  HA  TYR A 123      12.098 -10.483  -8.043  1.00  2.290          H  
ATOM   2015 1HB  TYR A 123      11.631  -9.118 -10.706  1.00  3.110          H  
ATOM   2016 2HB  TYR A 123      13.051 -10.059 -10.310  1.00  3.110          H  
ATOM   2017  HD1 TYR A 123      11.109 -12.251  -8.767  1.00  3.110          H  
ATOM   2018  HD2 TYR A 123      11.333 -10.466 -12.656  1.00  3.110          H  
ATOM   2019  HE1 TYR A 123      10.005 -14.193  -9.719  1.00  3.110          H  
ATOM   2020  HE2 TYR A 123      10.221 -12.443 -13.604  1.00  3.110          H  
ATOM   2021  HH  TYR A 123       9.317 -14.416 -13.188  1.00  3.110          H  
ATOM   2022  N   CYS A 124      13.878  -8.764  -7.914  1.00  2.130          N  
ATOM   2023  CA  CYS A 124      14.785  -7.676  -7.589  1.00  2.270          C  
ATOM   2024  C   CYS A 124      15.993  -7.654  -8.486  1.00  2.460          C  
ATOM   2025  O   CYS A 124      16.628  -8.680  -8.744  1.00  2.640          O  
ATOM   2026  CB  CYS A 124      15.245  -7.736  -6.143  1.00  3.120          C  
ATOM   2027  SG  CYS A 124      16.377  -6.371  -5.684  1.00  3.120          S  
ATOM   2028  H   CYS A 124      14.180  -9.746  -7.896  1.00  2.560          H  
ATOM   2029  HA  CYS A 124      14.265  -6.730  -7.729  1.00  2.720          H  
ATOM   2030 1HB  CYS A 124      14.379  -7.699  -5.486  1.00  3.750          H  
ATOM   2031 2HB  CYS A 124      15.741  -8.672  -5.976  1.00  3.750          H  
ATOM   2032  HG  CYS A 124      17.223  -6.493  -6.719  1.00  3.750          H  
ATOM   2033  N   TYR A 125      16.246  -6.476  -9.042  1.00  2.630          N  
ATOM   2034  CA  TYR A 125      17.368  -6.228  -9.926  1.00  3.020          C  
ATOM   2035  C   TYR A 125      18.555  -5.749  -9.137  1.00  3.170          C  
ATOM   2036  O   TYR A 125      18.438  -4.836  -8.330  1.00  3.090          O  
ATOM   2037  CB  TYR A 125      17.004  -5.194 -10.988  1.00  4.070          C  
ATOM   2038  CG  TYR A 125      18.133  -4.860 -11.937  1.00  4.070          C  
ATOM   2039  CD1 TYR A 125      18.474  -5.749 -12.933  1.00  4.070          C  
ATOM   2040  CD2 TYR A 125      18.818  -3.660 -11.821  1.00  4.070          C  
ATOM   2041  CE1 TYR A 125      19.472  -5.457 -13.811  1.00  4.070          C  
ATOM   2042  CE2 TYR A 125      19.822  -3.365 -12.712  1.00  4.070          C  
ATOM   2043  CZ  TYR A 125      20.143  -4.256 -13.705  1.00  4.070          C  
ATOM   2044  OH  TYR A 125      21.129  -3.951 -14.603  1.00  4.070          O  
ATOM   2045  H   TYR A 125      15.638  -5.686  -8.803  1.00  3.160          H  
ATOM   2046  HA  TYR A 125      17.655  -7.154 -10.402  1.00  3.620          H  
ATOM   2047 1HB  TYR A 125      16.163  -5.558 -11.573  1.00  4.890          H  
ATOM   2048 2HB  TYR A 125      16.686  -4.273 -10.499  1.00  4.890          H  
ATOM   2049  HD1 TYR A 125      17.952  -6.678 -13.021  1.00  4.890          H  
ATOM   2050  HD2 TYR A 125      18.556  -2.950 -11.034  1.00  4.890          H  
ATOM   2051  HE1 TYR A 125      19.729  -6.167 -14.596  1.00  4.890          H  
ATOM   2052  HE2 TYR A 125      20.358  -2.422 -12.638  1.00  4.890          H  
ATOM   2053  HH  TYR A 125      21.194  -4.656 -15.255  1.00  4.890          H  
ATOM   2054  N   ILE A 126      19.698  -6.351  -9.374  1.00  3.580          N  
ATOM   2055  CA  ILE A 126      20.893  -5.966  -8.676  1.00  3.860          C  
ATOM   2056  C   ILE A 126      21.715  -5.113  -9.614  1.00  4.210          C  
ATOM   2057  O   ILE A 126      22.198  -5.604 -10.645  1.00  4.670          O  
ATOM   2058  CB  ILE A 126      21.715  -7.202  -8.272  1.00  5.290          C  
ATOM   2059  CG1 ILE A 126      20.863  -8.141  -7.403  1.00  5.290          C  
ATOM   2060  CG2 ILE A 126      22.957  -6.736  -7.485  1.00  5.290          C  
ATOM   2061  CD1 ILE A 126      21.501  -9.506  -7.165  1.00  5.290          C  
ATOM   2062  H   ILE A 126      19.715  -7.097 -10.065  1.00  4.300          H  
ATOM   2063  HA  ILE A 126      20.635  -5.382  -7.794  1.00  4.630          H  
ATOM   2064  HB  ILE A 126      22.012  -7.747  -9.164  1.00  6.350          H  
ATOM   2065 1HG1 ILE A 126      20.678  -7.663  -6.444  1.00  6.350          H  
ATOM   2066 2HG1 ILE A 126      19.902  -8.305  -7.898  1.00  6.350          H  
ATOM   2067 1HG2 ILE A 126      23.569  -7.572  -7.189  1.00  6.350          H  
ATOM   2068 2HG2 ILE A 126      23.542  -6.081  -8.078  1.00  6.350          H  
ATOM   2069 3HG2 ILE A 126      22.637  -6.194  -6.589  1.00  6.350          H  
ATOM   2070 1HD1 ILE A 126      20.847 -10.113  -6.558  1.00  6.350          H  
ATOM   2071 2HD1 ILE A 126      21.662  -9.998  -8.119  1.00  6.350          H  
ATOM   2072 3HD1 ILE A 126      22.445  -9.405  -6.650  1.00  6.350          H  
ATOM   2073  N   ASN A 127      21.908  -3.848  -9.243  1.00  4.230          N  
ATOM   2074  CA  ASN A 127      22.621  -2.897 -10.087  1.00  4.600          C  
ATOM   2075  C   ASN A 127      24.116  -3.190 -10.187  1.00  4.970          C  
ATOM   2076  O   ASN A 127      24.746  -2.890 -11.208  1.00  5.300          O  
ATOM   2077  CB  ASN A 127      22.377  -1.497  -9.575  1.00  6.290          C  
ATOM   2078  CG  ASN A 127      20.983  -0.990  -9.895  1.00  6.290          C  
ATOM   2079  OD1 ASN A 127      20.718  -0.492 -10.994  1.00  6.290          O  
ATOM   2080  ND2 ASN A 127      20.091  -1.124  -8.960  1.00  6.290          N  
ATOM   2081  H   ASN A 127      21.510  -3.526  -8.356  1.00  5.080          H  
ATOM   2082  HA  ASN A 127      22.217  -2.969 -11.094  1.00  5.520          H  
ATOM   2083 1HB  ASN A 127      22.523  -1.480  -8.492  1.00  7.550          H  
ATOM   2084 2HB  ASN A 127      23.109  -0.820 -10.012  1.00  7.550          H  
ATOM   2085 1HD2 ASN A 127      19.146  -0.794  -9.110  1.00  7.550          H  
ATOM   2086 2HD2 ASN A 127      20.352  -1.562  -8.092  1.00  7.550          H  
ATOM   2087  N   GLU A 128      24.682  -3.774  -9.137  1.00  5.050          N  
ATOM   2088  CA  GLU A 128      26.092  -4.134  -9.105  1.00  5.550          C  
ATOM   2089  C   GLU A 128      26.401  -5.325 -10.021  1.00  5.500          C  
ATOM   2090  O   GLU A 128      27.390  -5.316 -10.753  1.00  5.980          O  
ATOM   2091  CB  GLU A 128      26.492  -4.446  -7.665  1.00  7.570          C  
ATOM   2092  CG  GLU A 128      26.436  -3.225  -6.738  1.00  7.570          C  
ATOM   2093  CD  GLU A 128      25.022  -2.866  -6.333  1.00  7.570          C  
ATOM   2094  OE1 GLU A 128      24.142  -3.674  -6.553  1.00  7.570          O  
ATOM   2095  OE2 GLU A 128      24.818  -1.788  -5.832  1.00  7.570          O  
ATOM   2096  H   GLU A 128      24.119  -3.947  -8.299  1.00  6.060          H  
ATOM   2097  HA  GLU A 128      26.672  -3.279  -9.449  1.00  6.660          H  
ATOM   2098 1HB  GLU A 128      25.840  -5.218  -7.260  1.00  9.080          H  
ATOM   2099 2HB  GLU A 128      27.509  -4.839  -7.648  1.00  9.080          H  
ATOM   2100 1HG  GLU A 128      27.019  -3.433  -5.841  1.00  9.080          H  
ATOM   2101 2HG  GLU A 128      26.890  -2.377  -7.247  1.00  9.080          H  
ATOM   2102  N   ASN A 129      25.528  -6.337  -9.988  1.00  5.150          N  
ATOM   2103  CA  ASN A 129      25.707  -7.563 -10.758  1.00  5.240          C  
ATOM   2104  C   ASN A 129      24.997  -7.583 -12.116  1.00  5.370          C  
ATOM   2105  O   ASN A 129      25.318  -8.423 -12.958  1.00  5.830          O  
ATOM   2106  CB  ASN A 129      25.263  -8.750  -9.926  1.00  7.300          C  
ATOM   2107  CG  ASN A 129      26.151  -8.989  -8.733  1.00  7.300          C  
ATOM   2108  OD1 ASN A 129      27.347  -8.677  -8.745  1.00  7.300          O  
ATOM   2109  ND2 ASN A 129      25.592  -9.549  -7.694  1.00  7.300          N  
ATOM   2110  H   ASN A 129      24.753  -6.264  -9.353  1.00  6.180          H  
ATOM   2111  HA  ASN A 129      26.772  -7.673 -10.964  1.00  6.290          H  
ATOM   2112 1HB  ASN A 129      24.252  -8.578  -9.574  1.00  8.760          H  
ATOM   2113 2HB  ASN A 129      25.248  -9.645 -10.545  1.00  8.760          H  
ATOM   2114 1HD2 ASN A 129      26.138  -9.734  -6.876  1.00  8.760          H  
ATOM   2115 2HD2 ASN A 129      24.626  -9.804  -7.709  1.00  8.760          H  
ATOM   2116  N   LYS A 130      24.068  -6.646 -12.346  1.00  5.300          N  
ATOM   2117  CA  LYS A 130      23.272  -6.534 -13.568  1.00  5.740          C  
ATOM   2118  C   LYS A 130      22.416  -7.772 -13.794  1.00  5.630          C  
ATOM   2119  O   LYS A 130      22.276  -8.264 -14.917  1.00  6.100          O  
ATOM   2120  CB  LYS A 130      24.173  -6.304 -14.797  1.00  7.860          C  
ATOM   2121  CG  LYS A 130      25.178  -5.137 -14.669  1.00  7.860          C  
ATOM   2122  CD  LYS A 130      24.485  -3.780 -14.584  1.00  7.860          C  
ATOM   2123  CE  LYS A 130      25.482  -2.618 -14.608  1.00  7.860          C  
ATOM   2124  NZ  LYS A 130      26.407  -2.662 -13.442  1.00  7.860          N  
ATOM   2125  H   LYS A 130      23.800  -5.999 -11.605  1.00  6.360          H  
ATOM   2126  HA  LYS A 130      22.600  -5.690 -13.448  1.00  6.890          H  
ATOM   2127 1HB  LYS A 130      24.732  -7.209 -15.026  1.00  9.430          H  
ATOM   2128 2HB  LYS A 130      23.544  -6.094 -15.661  1.00  9.430          H  
ATOM   2129 1HG  LYS A 130      25.773  -5.287 -13.769  1.00  9.430          H  
ATOM   2130 2HG  LYS A 130      25.845  -5.145 -15.527  1.00  9.430          H  
ATOM   2131 1HD  LYS A 130      23.788  -3.670 -15.414  1.00  9.430          H  
ATOM   2132 2HD  LYS A 130      23.923  -3.719 -13.649  1.00  9.430          H  
ATOM   2133 1HE  LYS A 130      26.062  -2.642 -15.528  1.00  9.430          H  
ATOM   2134 2HE  LYS A 130      24.918  -1.687 -14.567  1.00  9.430          H  
ATOM   2135 1HZ  LYS A 130      27.032  -1.874 -13.462  1.00  9.430          H  
ATOM   2136 2HZ  LYS A 130      25.842  -2.643 -12.572  1.00  9.430          H  
ATOM   2137 3HZ  LYS A 130      26.944  -3.514 -13.470  1.00  9.430          H  
ATOM   2138  N   THR A 131      21.840  -8.277 -12.711  1.00  5.180          N  
ATOM   2139  CA  THR A 131      20.985  -9.460 -12.808  1.00  5.180          C  
ATOM   2140  C   THR A 131      19.736  -9.396 -11.960  1.00  4.700          C  
ATOM   2141  O   THR A 131      19.522  -8.437 -11.224  1.00  4.420          O  
ATOM   2142  CB  THR A 131      21.743 -10.740 -12.456  1.00  7.250          C  
ATOM   2143  OG1 THR A 131      20.920 -11.856 -12.825  1.00  7.250          O  
ATOM   2144  CG2 THR A 131      22.056 -10.785 -10.954  1.00  7.250          C  
ATOM   2145  H   THR A 131      21.995  -7.769 -11.840  1.00  6.220          H  
ATOM   2146  HA  THR A 131      20.661  -9.555 -13.845  1.00  6.220          H  
ATOM   2147  HB  THR A 131      22.675 -10.775 -13.025  1.00  8.700          H  
ATOM   2148  HG1 THR A 131      21.442 -12.668 -12.774  1.00  8.700          H  
ATOM   2149 1HG2 THR A 131      22.595 -11.702 -10.725  1.00  8.700          H  
ATOM   2150 2HG2 THR A 131      22.667  -9.932 -10.699  1.00  8.700          H  
ATOM   2151 3HG2 THR A 131      21.142 -10.759 -10.366  1.00  8.700          H  
ATOM   2152  N   ARG A 132      18.929 -10.458 -12.013  1.00  4.780          N  
ATOM   2153  CA  ARG A 132      17.689 -10.510 -11.229  1.00  4.460          C  
ATOM   2154  C   ARG A 132      17.466 -11.810 -10.473  1.00  4.260          C  
ATOM   2155  O   ARG A 132      17.894 -12.885 -10.901  1.00  4.730          O  
ATOM   2156  CB  ARG A 132      16.450 -10.274 -12.094  1.00  6.370          C  
ATOM   2157  CG  ARG A 132      16.342  -8.900 -12.667  1.00  6.370          C  
ATOM   2158  CD  ARG A 132      15.092  -8.667 -13.410  1.00  6.370          C  
ATOM   2159  NE  ARG A 132      14.981  -7.256 -13.808  1.00  6.370          N  
ATOM   2160  CZ  ARG A 132      15.475  -6.703 -14.940  1.00  6.370          C  
ATOM   2161  NH1 ARG A 132      16.112  -7.433 -15.834  1.00  6.370          N  
ATOM   2162  NH2 ARG A 132      15.313  -5.406 -15.144  1.00  6.370          N  
ATOM   2163  H   ARG A 132      19.216 -11.239 -12.606  1.00  5.740          H  
ATOM   2164  HA  ARG A 132      17.740  -9.716 -10.499  1.00  5.350          H  
ATOM   2165 1HB  ARG A 132      16.436 -10.987 -12.915  1.00  7.650          H  
ATOM   2166 2HB  ARG A 132      15.558 -10.448 -11.491  1.00  7.650          H  
ATOM   2167 1HG  ARG A 132      16.370  -8.190 -11.868  1.00  7.650          H  
ATOM   2168 2HG  ARG A 132      17.177  -8.736 -13.339  1.00  7.650          H  
ATOM   2169 1HD  ARG A 132      15.051  -9.293 -14.299  1.00  7.650          H  
ATOM   2170 2HD  ARG A 132      14.248  -8.905 -12.763  1.00  7.650          H  
ATOM   2171  HE  ARG A 132      14.521  -6.631 -13.160  1.00  7.650          H  
ATOM   2172 1HH1 ARG A 132      16.239  -8.421 -15.689  1.00  7.650          H  
ATOM   2173 2HH1 ARG A 132      16.473  -7.001 -16.674  1.00  7.650          H  
ATOM   2174 1HH2 ARG A 132      14.826  -4.843 -14.460  1.00  7.650          H  
ATOM   2175 2HH2 ARG A 132      15.675  -4.975 -15.981  1.00  7.650          H  
ATOM   2176  N   PHE A 133      16.707 -11.717  -9.380  1.00  3.840          N  
ATOM   2177  CA  PHE A 133      16.336 -12.920  -8.644  1.00  3.810          C  
ATOM   2178  C   PHE A 133      14.952 -12.840  -7.992  1.00  3.810          C  
ATOM   2179  O   PHE A 133      14.376 -11.764  -7.793  1.00  3.680          O  
ATOM   2180  CB  PHE A 133      17.387 -13.195  -7.569  1.00  5.350          C  
ATOM   2181  CG  PHE A 133      17.424 -12.166  -6.466  1.00  5.350          C  
ATOM   2182  CD1 PHE A 133      16.749 -12.396  -5.277  1.00  5.350          C  
ATOM   2183  CD2 PHE A 133      18.103 -10.967  -6.616  1.00  5.350          C  
ATOM   2184  CE1 PHE A 133      16.765 -11.476  -4.268  1.00  5.350          C  
ATOM   2185  CE2 PHE A 133      18.117 -10.036  -5.597  1.00  5.350          C  
ATOM   2186  CZ  PHE A 133      17.451 -10.293  -4.422  1.00  5.350          C  
ATOM   2187  H   PHE A 133      16.434 -10.784  -9.056  1.00  4.610          H  
ATOM   2188  HA  PHE A 133      16.327 -13.757  -9.344  1.00  4.570          H  
ATOM   2189 1HB  PHE A 133      17.195 -14.167  -7.117  1.00  6.420          H  
ATOM   2190 2HB  PHE A 133      18.372 -13.236  -8.030  1.00  6.420          H  
ATOM   2191  HD1 PHE A 133      16.205 -13.332  -5.144  1.00  6.420          H  
ATOM   2192  HD2 PHE A 133      18.628 -10.759  -7.550  1.00  6.420          H  
ATOM   2193  HE1 PHE A 133      16.235 -11.692  -3.348  1.00  6.420          H  
ATOM   2194  HE2 PHE A 133      18.649  -9.097  -5.723  1.00  6.420          H  
ATOM   2195  HZ  PHE A 133      17.465  -9.558  -3.621  1.00  6.420          H  
ATOM   2196  N   LEU A 134      14.412 -14.018  -7.666  1.00  4.260          N  
ATOM   2197  CA  LEU A 134      13.124 -14.145  -6.981  1.00  4.400          C  
ATOM   2198  C   LEU A 134      13.294 -14.389  -5.493  1.00  4.340          C  
ATOM   2199  O   LEU A 134      14.350 -14.849  -5.055  1.00  4.620          O  
ATOM   2200  CB  LEU A 134      12.287 -15.278  -7.608  1.00  6.100          C  
ATOM   2201  CG  LEU A 134      12.819 -16.728  -7.566  1.00  6.100          C  
ATOM   2202  CD1 LEU A 134      12.333 -17.455  -6.263  1.00  6.100          C  
ATOM   2203  CD2 LEU A 134      12.308 -17.447  -8.809  1.00  6.100          C  
ATOM   2204  H   LEU A 134      14.930 -14.857  -7.883  1.00  5.110          H  
ATOM   2205  HA  LEU A 134      12.579 -13.211  -7.102  1.00  5.280          H  
ATOM   2206 1HB  LEU A 134      11.348 -15.313  -7.096  1.00  7.320          H  
ATOM   2207 2HB  LEU A 134      12.099 -15.025  -8.646  1.00  7.320          H  
ATOM   2208  HG  LEU A 134      13.905 -16.730  -7.563  1.00  7.320          H  
ATOM   2209 1HD1 LEU A 134      12.706 -18.476  -6.266  1.00  7.320          H  
ATOM   2210 2HD1 LEU A 134      12.695 -16.966  -5.373  1.00  7.320          H  
ATOM   2211 3HD1 LEU A 134      11.242 -17.467  -6.239  1.00  7.320          H  
ATOM   2212 1HD2 LEU A 134      12.673 -18.475  -8.810  1.00  7.320          H  
ATOM   2213 2HD2 LEU A 134      11.217 -17.450  -8.808  1.00  7.320          H  
ATOM   2214 3HD2 LEU A 134      12.666 -16.938  -9.706  1.00  7.320          H  
ATOM   2215  N   LYS A 135      12.236 -14.137  -4.729  1.00  4.360          N  
ATOM   2216  CA  LYS A 135      12.211 -14.416  -3.309  1.00  4.590          C  
ATOM   2217  C   LYS A 135      11.136 -15.482  -2.997  1.00  4.460          C  
ATOM   2218  O   LYS A 135      10.086 -15.511  -3.640  1.00  4.490          O  
ATOM   2219  CB  LYS A 135      11.987 -13.102  -2.565  1.00  6.330          C  
ATOM   2220  CG  LYS A 135      13.165 -12.132  -2.708  1.00  6.330          C  
ATOM   2221  CD  LYS A 135      12.956 -10.849  -1.915  1.00  6.330          C  
ATOM   2222  CE  LYS A 135      14.151  -9.906  -2.037  1.00  6.330          C  
ATOM   2223  NZ  LYS A 135      13.944  -8.644  -1.264  1.00  6.330          N  
ATOM   2224  H   LYS A 135      11.407 -13.742  -5.151  1.00  5.230          H  
ATOM   2225  HA  LYS A 135      13.189 -14.806  -3.038  1.00  5.510          H  
ATOM   2226 1HB  LYS A 135      11.114 -12.608  -2.983  1.00  7.600          H  
ATOM   2227 2HB  LYS A 135      11.794 -13.269  -1.516  1.00  7.600          H  
ATOM   2228 1HG  LYS A 135      14.071 -12.629  -2.357  1.00  7.600          H  
ATOM   2229 2HG  LYS A 135      13.302 -11.879  -3.762  1.00  7.600          H  
ATOM   2230 1HD  LYS A 135      12.080 -10.332  -2.303  1.00  7.600          H  
ATOM   2231 2HD  LYS A 135      12.790 -11.087  -0.861  1.00  7.600          H  
ATOM   2232 1HE  LYS A 135      15.041 -10.405  -1.659  1.00  7.600          H  
ATOM   2233 2HE  LYS A 135      14.304  -9.656  -3.090  1.00  7.600          H  
ATOM   2234 1HZ  LYS A 135      14.753  -8.043  -1.367  1.00  7.600          H  
ATOM   2235 2HZ  LYS A 135      13.124  -8.166  -1.613  1.00  7.600          H  
ATOM   2236 3HZ  LYS A 135      13.814  -8.867  -0.283  1.00  7.600          H  
ATOM   2237  N   PRO A 136      11.334 -16.322  -1.966  1.00  4.640          N  
ATOM   2238  CA  PRO A 136      10.458 -17.421  -1.576  1.00  4.850          C  
ATOM   2239  C   PRO A 136       9.018 -17.073  -1.197  1.00  4.870          C  
ATOM   2240  O   PRO A 136       8.142 -17.940  -1.289  1.00  5.220          O  
ATOM   2241  CB  PRO A 136      11.204 -18.022  -0.376  1.00  7.270          C  
ATOM   2242  CG  PRO A 136      12.122 -16.926   0.125  1.00  7.270          C  
ATOM   2243  CD  PRO A 136      12.540 -16.190  -1.108  1.00  7.270          C  
ATOM   2244  HA  PRO A 136      10.453 -18.153  -2.400  1.00  5.820          H  
ATOM   2245 1HB  PRO A 136      10.479 -18.345   0.377  1.00  8.730          H  
ATOM   2246 2HB  PRO A 136      11.746 -18.921  -0.691  1.00  8.730          H  
ATOM   2247 1HG  PRO A 136      11.607 -16.278   0.844  1.00  8.730          H  
ATOM   2248 2HG  PRO A 136      12.980 -17.366   0.665  1.00  8.730          H  
ATOM   2249 1HD  PRO A 136      12.762 -15.160  -0.823  1.00  8.730          H  
ATOM   2250 2HD  PRO A 136      13.406 -16.688  -1.579  1.00  8.730          H  
ATOM   2251  N   TYR A 137       8.737 -15.826  -0.804  1.00  4.860          N  
ATOM   2252  CA  TYR A 137       7.371 -15.469  -0.409  1.00  5.150          C  
ATOM   2253  C   TYR A 137       6.313 -15.621  -1.494  1.00  5.290          C  
ATOM   2254  O   TYR A 137       5.123 -15.542  -1.204  1.00  5.500          O  
ATOM   2255  CB  TYR A 137       7.321 -14.086   0.238  1.00  7.090          C  
ATOM   2256  CG  TYR A 137       7.611 -12.895  -0.592  1.00  7.090          C  
ATOM   2257  CD1 TYR A 137       6.611 -12.246  -1.287  1.00  7.090          C  
ATOM   2258  CD2 TYR A 137       8.884 -12.407  -0.601  1.00  7.090          C  
ATOM   2259  CE1 TYR A 137       6.911 -11.091  -1.980  1.00  7.090          C  
ATOM   2260  CE2 TYR A 137       9.182 -11.272  -1.279  1.00  7.090          C  
ATOM   2261  CZ  TYR A 137       8.213 -10.605  -1.960  1.00  7.090          C  
ATOM   2262  OH  TYR A 137       8.533  -9.444  -2.597  1.00  7.090          O  
ATOM   2263  H   TYR A 137       9.450 -15.118  -0.733  1.00  5.830          H  
ATOM   2264  HA  TYR A 137       7.072 -16.169   0.366  1.00  6.180          H  
ATOM   2265 1HB  TYR A 137       6.332 -13.947   0.681  1.00  8.510          H  
ATOM   2266 2HB  TYR A 137       8.019 -14.065   1.058  1.00  8.510          H  
ATOM   2267  HD1 TYR A 137       5.595 -12.633  -1.274  1.00  8.510          H  
ATOM   2268  HD2 TYR A 137       9.643 -12.911  -0.047  1.00  8.510          H  
ATOM   2269  HE1 TYR A 137       6.133 -10.567  -2.516  1.00  8.510          H  
ATOM   2270  HE2 TYR A 137      10.184 -10.885  -1.256  1.00  8.510          H  
ATOM   2271  HH  TYR A 137       7.750  -9.099  -3.046  1.00  8.510          H  
ATOM   2272  N   PHE A 138       6.710 -15.834  -2.743  1.00  5.520          N  
ATOM   2273  CA  PHE A 138       5.705 -16.071  -3.771  1.00  6.020          C  
ATOM   2274  C   PHE A 138       5.959 -17.401  -4.485  1.00  6.540          C  
ATOM   2275  O   PHE A 138       5.582 -17.574  -5.646  1.00  7.280          O  
ATOM   2276  CB  PHE A 138       5.604 -14.896  -4.734  1.00  8.230          C  
ATOM   2277  CG  PHE A 138       6.865 -14.507  -5.360  1.00  8.230          C  
ATOM   2278  CD1 PHE A 138       7.282 -15.081  -6.543  1.00  8.230          C  
ATOM   2279  CD2 PHE A 138       7.639 -13.539  -4.775  1.00  8.230          C  
ATOM   2280  CE1 PHE A 138       8.446 -14.686  -7.127  1.00  8.230          C  
ATOM   2281  CE2 PHE A 138       8.793 -13.143  -5.346  1.00  8.230          C  
ATOM   2282  CZ  PHE A 138       9.196 -13.714  -6.531  1.00  8.230          C  
ATOM   2283  H   PHE A 138       7.714 -15.844  -2.974  1.00  6.620          H  
ATOM   2284  HA  PHE A 138       4.731 -16.153  -3.288  1.00  7.220          H  
ATOM   2285 1HB  PHE A 138       4.900 -15.129  -5.519  1.00  9.870          H  
ATOM   2286 2HB  PHE A 138       5.210 -14.028  -4.198  1.00  9.870          H  
ATOM   2287  HD1 PHE A 138       6.670 -15.850  -7.013  1.00  9.870          H  
ATOM   2288  HD2 PHE A 138       7.310 -13.092  -3.851  1.00  9.870          H  
ATOM   2289  HE1 PHE A 138       8.766 -15.141  -8.062  1.00  9.870          H  
ATOM   2290  HE2 PHE A 138       9.400 -12.365  -4.871  1.00  9.870          H  
ATOM   2291  HZ  PHE A 138      10.113 -13.387  -6.994  1.00  9.870          H  
ATOM   2292  N   GLY A 139       6.606 -18.341  -3.781  1.00  6.290          N  
ATOM   2293  CA  GLY A 139       6.875 -19.688  -4.289  1.00  6.770          C  
ATOM   2294  C   GLY A 139       5.611 -20.529  -4.544  1.00  7.300          C  
ATOM   2295  O   GLY A 139       5.579 -21.340  -5.472  1.00  7.850          O  
ATOM   2296  H   GLY A 139       6.935 -18.110  -2.838  1.00  7.550          H  
ATOM   2297 1HA  GLY A 139       7.450 -19.610  -5.211  1.00  8.120          H  
ATOM   2298 2HA  GLY A 139       7.510 -20.208  -3.571  1.00  8.120          H  
ATOM   2299  N   LYS A 140       4.591 -20.358  -3.693  1.00  7.340          N  
ATOM   2300  CA  LYS A 140       3.327 -21.099  -3.759  1.00  8.000          C  
ATOM   2301  C   LYS A 140       2.174 -20.114  -3.653  1.00  8.550          C  
ATOM   2302  O   LYS A 140       2.318 -19.060  -3.038  1.00  8.650          O  
ATOM   2303  CB  LYS A 140       3.235 -22.136  -2.631  1.00 10.940          C  
ATOM   2304  CG  LYS A 140       4.341 -23.216  -2.622  1.00 10.940          C  
ATOM   2305  CD  LYS A 140       4.208 -24.198  -3.792  1.00 10.940          C  
ATOM   2306  CE  LYS A 140       5.263 -25.294  -3.722  1.00 10.940          C  
ATOM   2307  NZ  LYS A 140       5.190 -26.218  -4.897  1.00 10.940          N  
ATOM   2308  H   LYS A 140       4.706 -19.684  -2.948  1.00  8.810          H  
ATOM   2309  HA  LYS A 140       3.250 -21.594  -4.726  1.00  9.600          H  
ATOM   2310 1HB  LYS A 140       3.269 -21.621  -1.672  1.00 13.120          H  
ATOM   2311 2HB  LYS A 140       2.271 -22.643  -2.688  1.00 13.120          H  
ATOM   2312 1HG  LYS A 140       5.317 -22.739  -2.673  1.00 13.120          H  
ATOM   2313 2HG  LYS A 140       4.286 -23.775  -1.690  1.00 13.120          H  
ATOM   2314 1HD  LYS A 140       3.218 -24.651  -3.784  1.00 13.120          H  
ATOM   2315 2HD  LYS A 140       4.340 -23.666  -4.735  1.00 13.120          H  
ATOM   2316 1HE  LYS A 140       6.250 -24.834  -3.697  1.00 13.120          H  
ATOM   2317 2HE  LYS A 140       5.119 -25.872  -2.810  1.00 13.120          H  
ATOM   2318 1HZ  LYS A 140       5.906 -26.928  -4.814  1.00 13.120          H  
ATOM   2319 2HZ  LYS A 140       4.282 -26.661  -4.926  1.00 13.120          H  
ATOM   2320 3HZ  LYS A 140       5.336 -25.691  -5.748  1.00 13.120          H  
ATOM   2321  N   THR A 141       1.015 -20.443  -4.221  1.00  9.040          N  
ATOM   2322  CA  THR A 141      -0.110 -19.515  -4.158  1.00  9.630          C  
ATOM   2323  C   THR A 141      -0.597 -19.323  -2.738  1.00  9.680          C  
ATOM   2324  O   THR A 141      -1.068 -20.265  -2.081  1.00 10.010          O  
ATOM   2325  CB  THR A 141      -1.286 -20.053  -4.973  1.00 13.250          C  
ATOM   2326  OG1 THR A 141      -1.599 -21.351  -4.475  1.00 13.250          O  
ATOM   2327  CG2 THR A 141      -0.953 -20.136  -6.446  1.00 13.250          C  
ATOM   2328  H   THR A 141       0.902 -21.327  -4.697  1.00 10.850          H  
ATOM   2329  HA  THR A 141       0.203 -18.546  -4.550  1.00 11.560          H  
ATOM   2330  HB  THR A 141      -2.145 -19.401  -4.838  1.00 15.900          H  
ATOM   2331  HG1 THR A 141      -1.822 -21.275  -3.523  1.00 15.900          H  
ATOM   2332 1HG2 THR A 141      -1.812 -20.532  -6.986  1.00 15.900          H  
ATOM   2333 2HG2 THR A 141      -0.722 -19.147  -6.816  1.00 15.900          H  
ATOM   2334 3HG2 THR A 141      -0.101 -20.790  -6.597  1.00 15.900          H  
ATOM   2335  N   GLY A 142      -0.564 -18.076  -2.281  1.00  9.520          N  
ATOM   2336  CA  GLY A 142      -0.921 -17.753  -0.911  1.00  9.760          C  
ATOM   2337  C   GLY A 142      -2.395 -17.565  -0.719  1.00  9.960          C  
ATOM   2338  O   GLY A 142      -2.866 -16.428  -0.633  1.00 10.270          O  
ATOM   2339  H   GLY A 142      -0.252 -17.319  -2.897  1.00 11.420          H  
ATOM   2340 1HA  GLY A 142      -0.593 -18.572  -0.278  1.00 11.710          H  
ATOM   2341 2HA  GLY A 142      -0.390 -16.877  -0.568  1.00 11.710          H  
ATOM   2342  N   VAL A 143      -3.130 -18.671  -0.739  1.00  9.980          N  
ATOM   2343  CA  VAL A 143      -4.576 -18.591  -0.582  1.00 10.320          C  
ATOM   2344  C   VAL A 143      -4.968 -19.074   0.823  1.00 10.040          C  
ATOM   2345  O   VAL A 143      -5.505 -18.296   1.607  1.00 10.440          O  
ATOM   2346  CB  VAL A 143      -5.278 -19.368  -1.701  1.00 14.310          C  
ATOM   2347  CG1 VAL A 143      -6.803 -19.282  -1.535  1.00 14.310          C  
ATOM   2348  CG2 VAL A 143      -4.812 -18.794  -3.037  1.00 14.310          C  
ATOM   2349  H   VAL A 143      -2.628 -19.552  -0.886  1.00 11.980          H  
ATOM   2350  HA  VAL A 143      -4.876 -17.559  -0.676  1.00 12.380          H  
ATOM   2351  HB  VAL A 143      -5.006 -20.419  -1.642  1.00 17.170          H  
ATOM   2352 1HG1 VAL A 143      -7.287 -19.841  -2.334  1.00 17.170          H  
ATOM   2353 2HG1 VAL A 143      -7.110 -19.683  -0.590  1.00 17.170          H  
ATOM   2354 3HG1 VAL A 143      -7.108 -18.238  -1.589  1.00 17.170          H  
ATOM   2355 1HG2 VAL A 143      -5.285 -19.331  -3.857  1.00 17.170          H  
ATOM   2356 2HG2 VAL A 143      -5.075 -17.745  -3.083  1.00 17.170          H  
ATOM   2357 3HG2 VAL A 143      -3.735 -18.892  -3.120  1.00 17.170          H  
ATOM   2358  N   ILE A 144      -4.697 -20.340   1.158  1.00  9.530          N  
ATOM   2359  CA  ILE A 144      -4.941 -20.800   2.526  1.00  9.370          C  
ATOM   2360  C   ILE A 144      -3.603 -21.197   3.126  1.00  9.080          C  
ATOM   2361  O   ILE A 144      -3.164 -22.338   2.970  1.00  8.900          O  
ATOM   2362  CB  ILE A 144      -5.901 -22.011   2.573  1.00 13.180          C  
ATOM   2363  CG1 ILE A 144      -7.231 -21.636   1.889  1.00 13.180          C  
ATOM   2364  CG2 ILE A 144      -6.119 -22.449   4.041  1.00 13.180          C  
ATOM   2365  CD1 ILE A 144      -8.205 -22.778   1.688  1.00 13.180          C  
ATOM   2366  H   ILE A 144      -4.282 -20.963   0.484  1.00 11.440          H  
ATOM   2367  HA  ILE A 144      -5.358 -19.987   3.118  1.00 11.240          H  
ATOM   2368  HB  ILE A 144      -5.466 -22.837   2.013  1.00 15.820          H  
ATOM   2369 1HG1 ILE A 144      -7.716 -20.855   2.471  1.00 15.820          H  
ATOM   2370 2HG1 ILE A 144      -7.005 -21.252   0.921  1.00 15.820          H  
ATOM   2371 1HG2 ILE A 144      -6.776 -23.306   4.084  1.00 15.820          H  
ATOM   2372 2HG2 ILE A 144      -5.170 -22.723   4.495  1.00 15.820          H  
ATOM   2373 3HG2 ILE A 144      -6.561 -21.626   4.602  1.00 15.820          H  
ATOM   2374 1HD1 ILE A 144      -9.093 -22.403   1.179  1.00 15.820          H  
ATOM   2375 2HD1 ILE A 144      -7.738 -23.552   1.077  1.00 15.820          H  
ATOM   2376 3HD1 ILE A 144      -8.501 -23.203   2.640  1.00 15.820          H  
ATOM   2377  N   LYS A 145      -2.967 -20.257   3.814  1.00  9.240          N  
ATOM   2378  CA  LYS A 145      -1.615 -20.435   4.332  1.00  9.170          C  
ATOM   2379  C   LYS A 145      -1.352 -19.567   5.560  1.00  8.640          C  
ATOM   2380  O   LYS A 145      -1.973 -18.518   5.738  1.00  8.710          O  
ATOM   2381  CB  LYS A 145      -0.575 -20.070   3.278  1.00 12.870          C  
ATOM   2382  CG  LYS A 145      -0.483 -20.883   1.963  1.00 12.870          C  
ATOM   2383  CD  LYS A 145       0.119 -22.271   2.176  1.00 12.870          C  
ATOM   2384  CE  LYS A 145       0.302 -23.001   0.838  1.00 12.870          C  
ATOM   2385  NZ  LYS A 145       0.822 -24.393   1.025  1.00 12.870          N  
ATOM   2386  H   LYS A 145      -3.425 -19.363   3.944  1.00 11.090          H  
ATOM   2387  HA  LYS A 145      -1.489 -21.476   4.629  1.00 11.000          H  
ATOM   2388 1HB  LYS A 145      -0.782 -19.067   2.988  1.00 15.440          H  
ATOM   2389 2HB  LYS A 145       0.404 -20.096   3.738  1.00 15.440          H  
ATOM   2390 1HG  LYS A 145      -1.451 -20.968   1.486  1.00 15.440          H  
ATOM   2391 2HG  LYS A 145       0.170 -20.352   1.277  1.00 15.440          H  
ATOM   2392 1HD  LYS A 145       1.084 -22.179   2.675  1.00 15.440          H  
ATOM   2393 2HD  LYS A 145      -0.546 -22.862   2.807  1.00 15.440          H  
ATOM   2394 1HE  LYS A 145      -0.660 -23.047   0.327  1.00 15.440          H  
ATOM   2395 2HE  LYS A 145       1.005 -22.440   0.217  1.00 15.440          H  
ATOM   2396 1HZ  LYS A 145       0.927 -24.839   0.123  1.00 15.440          H  
ATOM   2397 2HZ  LYS A 145       1.720 -24.361   1.489  1.00 15.440          H  
ATOM   2398 3HZ  LYS A 145       0.169 -24.920   1.589  1.00 15.440          H  
ATOM   2399  N   GLU A 146      -0.401 -19.994   6.381  1.00  8.280          N  
ATOM   2400  CA  GLU A 146       0.038 -19.242   7.553  1.00  7.930          C  
ATOM   2401  C   GLU A 146       1.096 -18.196   7.208  1.00  6.960          C  
ATOM   2402  O   GLU A 146       1.924 -18.412   6.320  1.00  6.740          O  
ATOM   2403  CB  GLU A 146       0.597 -20.205   8.595  1.00 11.240          C  
ATOM   2404  CG  GLU A 146      -0.429 -21.172   9.122  1.00 11.240          C  
ATOM   2405  CD  GLU A 146       0.094 -22.084  10.177  1.00 11.240          C  
ATOM   2406  OE1 GLU A 146       1.282 -22.112  10.410  1.00 11.240          O  
ATOM   2407  OE2 GLU A 146      -0.707 -22.772  10.755  1.00 11.240          O  
ATOM   2408  H   GLU A 146       0.038 -20.879   6.176  1.00  9.940          H  
ATOM   2409  HA  GLU A 146      -0.826 -18.727   7.974  1.00  9.520          H  
ATOM   2410 1HB  GLU A 146       1.416 -20.780   8.161  1.00 13.490          H  
ATOM   2411 2HB  GLU A 146       0.998 -19.641   9.436  1.00 13.490          H  
ATOM   2412 1HG  GLU A 146      -1.263 -20.605   9.533  1.00 13.490          H  
ATOM   2413 2HG  GLU A 146      -0.808 -21.768   8.294  1.00 13.490          H  
ATOM   2414  N   HIS A 147       1.170 -17.126   8.006  1.00  6.520          N  
ATOM   2415  CA  HIS A 147       2.159 -16.067   7.775  1.00  5.700          C  
ATOM   2416  C   HIS A 147       3.604 -16.549   7.770  1.00  5.330          C  
ATOM   2417  O   HIS A 147       4.434 -16.025   7.012  1.00  4.860          O  
ATOM   2418  CB  HIS A 147       2.044 -14.961   8.836  1.00  8.310          C  
ATOM   2419  CG  HIS A 147       0.876 -14.017   8.685  1.00  8.310          C  
ATOM   2420  ND1 HIS A 147       0.517 -13.133   9.684  1.00  8.310          N  
ATOM   2421  CD2 HIS A 147       0.005 -13.800   7.665  1.00  8.310          C  
ATOM   2422  CE1 HIS A 147      -0.523 -12.415   9.287  1.00  8.310          C  
ATOM   2423  NE2 HIS A 147      -0.853 -12.799   8.074  1.00  8.310          N  
ATOM   2424  H   HIS A 147       0.484 -17.009   8.742  1.00  7.820          H  
ATOM   2425  HA  HIS A 147       1.969 -15.618   6.805  1.00  6.840          H  
ATOM   2426 1HB  HIS A 147       1.963 -15.426   9.818  1.00  9.970          H  
ATOM   2427 2HB  HIS A 147       2.955 -14.373   8.844  1.00  9.970          H  
ATOM   2428  HD2 HIS A 147      -0.018 -14.311   6.700  1.00  9.970          H  
ATOM   2429  HE1 HIS A 147      -1.021 -11.631   9.869  1.00  9.970          H  
ATOM   2430  HE2 HIS A 147      -1.615 -12.414   7.528  1.00  9.970          H  
ATOM   2431  N   THR A 148       3.940 -17.520   8.621  1.00  5.740          N  
ATOM   2432  CA  THR A 148       5.318 -17.987   8.656  1.00  5.660          C  
ATOM   2433  C   THR A 148       5.679 -18.680   7.338  1.00  6.060          C  
ATOM   2434  O   THR A 148       6.638 -18.305   6.664  1.00  6.110          O  
ATOM   2435  CB  THR A 148       5.546 -18.958   9.847  1.00  7.960          C  
ATOM   2436  OG1 THR A 148       5.277 -18.279  11.085  1.00  7.960          O  
ATOM   2437  CG2 THR A 148       7.000 -19.436   9.859  1.00  7.960          C  
ATOM   2438  H   THR A 148       3.250 -17.926   9.239  1.00  6.890          H  
ATOM   2439  HA  THR A 148       5.974 -17.127   8.782  1.00  6.790          H  
ATOM   2440  HB  THR A 148       4.878 -19.817   9.757  1.00  9.550          H  
ATOM   2441  HG1 THR A 148       5.248 -18.917  11.808  1.00  9.550          H  
ATOM   2442 1HG2 THR A 148       7.152 -20.102  10.699  1.00  9.550          H  
ATOM   2443 2HG2 THR A 148       7.220 -19.963   8.944  1.00  9.550          H  
ATOM   2444 3HG2 THR A 148       7.665 -18.578   9.956  1.00  9.550          H  
ATOM   2445  N   LYS A 149       4.839 -19.623   6.908  1.00  6.540          N  
ATOM   2446  CA  LYS A 149       5.050 -20.392   5.675  1.00  7.080          C  
ATOM   2447  C   LYS A 149       5.084 -19.501   4.428  1.00  6.540          C  
ATOM   2448  O   LYS A 149       5.849 -19.736   3.484  1.00  6.780          O  
ATOM   2449  CB  LYS A 149       3.978 -21.470   5.551  1.00  9.700          C  
ATOM   2450  CG  LYS A 149       4.142 -22.604   6.572  1.00  9.700          C  
ATOM   2451  CD  LYS A 149       3.043 -23.657   6.450  1.00  9.700          C  
ATOM   2452  CE  LYS A 149       3.225 -24.773   7.485  1.00  9.700          C  
ATOM   2453  NZ  LYS A 149       2.132 -25.788   7.412  1.00  9.700          N  
ATOM   2454  H   LYS A 149       4.041 -19.837   7.487  1.00  7.850          H  
ATOM   2455  HA  LYS A 149       6.018 -20.886   5.749  1.00  8.500          H  
ATOM   2456 1HB  LYS A 149       2.993 -21.017   5.702  1.00 11.640          H  
ATOM   2457 2HB  LYS A 149       3.995 -21.896   4.548  1.00 11.640          H  
ATOM   2458 1HG  LYS A 149       5.112 -23.080   6.423  1.00 11.640          H  
ATOM   2459 2HG  LYS A 149       4.118 -22.184   7.578  1.00 11.640          H  
ATOM   2460 1HD  LYS A 149       2.071 -23.184   6.611  1.00 11.640          H  
ATOM   2461 2HD  LYS A 149       3.059 -24.091   5.450  1.00 11.640          H  
ATOM   2462 1HE  LYS A 149       4.179 -25.268   7.312  1.00 11.640          H  
ATOM   2463 2HE  LYS A 149       3.230 -24.333   8.486  1.00 11.640          H  
ATOM   2464 1HZ  LYS A 149       2.287 -26.502   8.109  1.00 11.640          H  
ATOM   2465 2HZ  LYS A 149       1.243 -25.337   7.588  1.00 11.640          H  
ATOM   2466 3HZ  LYS A 149       2.121 -26.211   6.495  1.00 11.640          H  
ATOM   2467  N   LEU A 150       4.300 -18.425   4.467  1.00  5.940          N  
ATOM   2468  CA  LEU A 150       4.210 -17.434   3.399  1.00  5.440          C  
ATOM   2469  C   LEU A 150       5.354 -16.452   3.419  1.00  4.680          C  
ATOM   2470  O   LEU A 150       5.409 -15.548   2.588  1.00  4.640          O  
ATOM   2471  CB  LEU A 150       2.925 -16.615   3.570  1.00  7.820          C  
ATOM   2472  CG  LEU A 150       1.616 -17.307   3.331  1.00  7.820          C  
ATOM   2473  CD1 LEU A 150       0.470 -16.425   3.844  1.00  7.820          C  
ATOM   2474  CD2 LEU A 150       1.461 -17.533   1.825  1.00  7.820          C  
ATOM   2475  H   LEU A 150       3.663 -18.320   5.263  1.00  7.130          H  
ATOM   2476  HA  LEU A 150       4.226 -17.952   2.447  1.00  6.530          H  
ATOM   2477 1HB  LEU A 150       2.905 -16.275   4.592  1.00  9.380          H  
ATOM   2478 2HB  LEU A 150       2.977 -15.741   2.917  1.00  9.380          H  
ATOM   2479  HG  LEU A 150       1.595 -18.238   3.858  1.00  9.380          H  
ATOM   2480 1HD1 LEU A 150      -0.485 -16.905   3.676  1.00  9.380          H  
ATOM   2481 2HD1 LEU A 150       0.592 -16.258   4.908  1.00  9.380          H  
ATOM   2482 3HD1 LEU A 150       0.478 -15.494   3.344  1.00  9.380          H  
ATOM   2483 1HD2 LEU A 150       0.533 -18.001   1.627  1.00  9.380          H  
ATOM   2484 2HD2 LEU A 150       1.489 -16.576   1.315  1.00  9.380          H  
ATOM   2485 3HD2 LEU A 150       2.258 -18.161   1.445  1.00  9.380          H  
ATOM   2486  N   ARG A 151       6.256 -16.568   4.393  1.00  4.350          N  
ATOM   2487  CA  ARG A 151       7.368 -15.658   4.495  1.00  3.770          C  
ATOM   2488  C   ARG A 151       6.832 -14.234   4.533  1.00  3.740          C  
ATOM   2489  O   ARG A 151       7.440 -13.312   3.976  1.00  3.510          O  
ATOM   2490  CB  ARG A 151       8.292 -15.831   3.290  1.00  5.510          C  
ATOM   2491  CG  ARG A 151       9.327 -16.893   3.331  1.00  5.510          C  
ATOM   2492  CD  ARG A 151       8.753 -18.276   3.239  1.00  5.510          C  
ATOM   2493  NE  ARG A 151       9.803 -19.246   2.981  1.00  5.510          N  
ATOM   2494  CZ  ARG A 151       9.654 -20.586   2.882  1.00  5.510          C  
ATOM   2495  NH1 ARG A 151       8.475 -21.179   3.041  1.00  5.510          N  
ATOM   2496  NH2 ARG A 151      10.722 -21.313   2.603  1.00  5.510          N  
ATOM   2497  H   ARG A 151       6.183 -17.317   5.083  1.00  5.220          H  
ATOM   2498  HA  ARG A 151       7.911 -15.869   5.417  1.00  4.520          H  
ATOM   2499 1HB  ARG A 151       7.719 -16.078   2.444  1.00  6.610          H  
ATOM   2500 2HB  ARG A 151       8.788 -14.929   3.071  1.00  6.610          H  
ATOM   2501 1HG  ARG A 151       9.988 -16.761   2.482  1.00  6.610          H  
ATOM   2502 2HG  ARG A 151       9.891 -16.780   4.233  1.00  6.610          H  
ATOM   2503 1HD  ARG A 151       8.265 -18.539   4.180  1.00  6.610          H  
ATOM   2504 2HD  ARG A 151       8.029 -18.321   2.423  1.00  6.610          H  
ATOM   2505  HE  ARG A 151      10.737 -18.877   2.855  1.00  6.610          H  
ATOM   2506 1HH1 ARG A 151       7.617 -20.630   3.245  1.00  6.610          H  
ATOM   2507 2HH1 ARG A 151       8.402 -22.182   2.949  1.00  6.610          H  
ATOM   2508 1HH2 ARG A 151      11.610 -20.844   2.448  1.00  6.610          H  
ATOM   2509 2HH2 ARG A 151      10.643 -22.319   2.512  1.00  6.610          H  
ATOM   2510  N   THR A 152       5.732 -14.035   5.262  1.00  4.140          N  
ATOM   2511  CA  THR A 152       5.112 -12.733   5.339  1.00  4.200          C  
ATOM   2512  C   THR A 152       6.093 -11.700   5.905  1.00  3.520          C  
ATOM   2513  O   THR A 152       6.116 -10.586   5.398  1.00  3.240          O  
ATOM   2514  CB  THR A 152       3.722 -12.813   6.045  1.00  5.860          C  
ATOM   2515  OG1 THR A 152       2.870 -13.653   5.280  1.00  5.860          O  
ATOM   2516  CG2 THR A 152       3.104 -11.498   6.128  1.00  5.860          C  
ATOM   2517  H   THR A 152       5.296 -14.820   5.751  1.00  4.970          H  
ATOM   2518  HA  THR A 152       4.899 -12.418   4.324  1.00  5.040          H  
ATOM   2519  HB  THR A 152       3.807 -13.209   7.022  1.00  7.030          H  
ATOM   2520  HG1 THR A 152       3.235 -14.535   5.284  1.00  7.030          H  
ATOM   2521 1HG2 THR A 152       2.131 -11.583   6.612  1.00  7.030          H  
ATOM   2522 2HG2 THR A 152       3.740 -10.899   6.694  1.00  7.030          H  
ATOM   2523 3HG2 THR A 152       2.980 -11.071   5.141  1.00  7.030          H  
ATOM   2524  N   PRO A 153       6.888 -11.985   6.970  1.00  3.460          N  
ATOM   2525  CA  PRO A 153       7.930 -11.117   7.515  1.00  3.170          C  
ATOM   2526  C   PRO A 153       9.173 -10.950   6.604  1.00  2.480          C  
ATOM   2527  O   PRO A 153      10.082 -10.196   6.950  1.00  2.570          O  
ATOM   2528  CB  PRO A 153       8.323 -11.820   8.825  1.00  4.750          C  
ATOM   2529  CG  PRO A 153       7.175 -12.738   9.147  1.00  4.750          C  
ATOM   2530  CD  PRO A 153       6.689 -13.208   7.804  1.00  4.750          C  
ATOM   2531  HA  PRO A 153       7.491 -10.129   7.726  1.00  3.800          H  
ATOM   2532 1HB  PRO A 153       9.260 -12.369   8.675  1.00  5.710          H  
ATOM   2533 2HB  PRO A 153       8.511 -11.067   9.607  1.00  5.710          H  
ATOM   2534 1HG  PRO A 153       7.514 -13.565   9.793  1.00  5.710          H  
ATOM   2535 2HG  PRO A 153       6.399 -12.191   9.713  1.00  5.710          H  
ATOM   2536 1HD  PRO A 153       7.330 -14.029   7.456  1.00  5.710          H  
ATOM   2537 2HD  PRO A 153       5.673 -13.510   7.912  1.00  5.710          H  
ATOM   2538  N   HIS A 154       9.297 -11.747   5.528  1.00  2.220          N  
ATOM   2539  CA  HIS A 154      10.472 -11.681   4.655  1.00  1.970          C  
ATOM   2540  C   HIS A 154      10.321 -10.528   3.691  1.00  1.940          C  
ATOM   2541  O   HIS A 154      11.241  -9.710   3.527  1.00  2.440          O  
ATOM   2542  CB  HIS A 154      10.677 -12.984   3.884  1.00  2.860          C  
ATOM   2543  CG  HIS A 154      11.940 -13.067   3.051  1.00  2.860          C  
ATOM   2544  ND1 HIS A 154      13.202 -12.982   3.601  1.00  2.860          N  
ATOM   2545  CD2 HIS A 154      12.124 -13.282   1.727  1.00  2.860          C  
ATOM   2546  CE1 HIS A 154      14.100 -13.131   2.644  1.00  2.860          C  
ATOM   2547  NE2 HIS A 154      13.475 -13.313   1.499  1.00  2.860          N  
ATOM   2548  H   HIS A 154       8.541 -12.355   5.226  1.00  2.660          H  
ATOM   2549  HA  HIS A 154      11.361 -11.494   5.241  1.00  2.360          H  
ATOM   2550 1HB  HIS A 154      10.626 -13.834   4.559  1.00  3.430          H  
ATOM   2551 2HB  HIS A 154       9.862 -13.067   3.186  1.00  3.430          H  
ATOM   2552  HD1 HIS A 154      13.414 -12.380   4.370  1.00  3.430          H  
ATOM   2553  HD2 HIS A 154      11.451 -13.430   0.909  1.00  3.430          H  
ATOM   2554  HE1 HIS A 154      15.165 -13.094   2.875  1.00  3.430          H  
ATOM   2555  N   SER A 155       9.174 -10.484   3.006  1.00  1.890          N  
ATOM   2556  CA  SER A 155       8.958  -9.373   2.092  1.00  2.130          C  
ATOM   2557  C   SER A 155       8.860  -8.164   3.009  1.00  1.930          C  
ATOM   2558  O   SER A 155       8.404  -8.325   4.136  1.00  2.130          O  
ATOM   2559  CB  SER A 155       7.653  -9.538   1.351  1.00  2.890          C  
ATOM   2560  OG  SER A 155       6.575  -9.366   2.206  1.00  2.890          O  
ATOM   2561  H   SER A 155       8.462 -11.202   3.171  1.00  2.270          H  
ATOM   2562  HA  SER A 155       9.801  -9.268   1.411  1.00  2.560          H  
ATOM   2563 1HB  SER A 155       7.605  -8.850   0.528  1.00  3.460          H  
ATOM   2564 2HB  SER A 155       7.607 -10.520   0.957  1.00  3.460          H  
ATOM   2565  HG  SER A 155       5.785  -9.443   1.669  1.00  3.460          H  
ATOM   2566  N   GLN A 156       9.245  -6.955   2.576  1.00  1.790          N  
ATOM   2567  CA  GLN A 156       9.095  -5.841   3.522  1.00  1.780          C  
ATOM   2568  C   GLN A 156       8.570  -4.471   3.007  1.00  1.490          C  
ATOM   2569  O   GLN A 156       7.560  -4.032   3.514  1.00  1.870          O  
ATOM   2570  CB  GLN A 156      10.389  -5.686   4.347  1.00  2.500          C  
ATOM   2571  CG  GLN A 156      10.652  -6.847   5.302  1.00  2.500          C  
ATOM   2572  CD  GLN A 156      11.937  -6.816   6.066  1.00  2.500          C  
ATOM   2573  OE1 GLN A 156      12.188  -5.998   6.984  1.00  2.500          O  
ATOM   2574  NE2 GLN A 156      12.778  -7.790   5.697  1.00  2.500          N  
ATOM   2575  H   GLN A 156       9.619  -6.842   1.651  1.00  2.150          H  
ATOM   2576  HA  GLN A 156       8.363  -6.160   4.248  1.00  2.140          H  
ATOM   2577 1HB  GLN A 156      11.259  -5.609   3.724  1.00  3.000          H  
ATOM   2578 2HB  GLN A 156      10.298  -4.814   4.931  1.00  3.000          H  
ATOM   2579 1HG  GLN A 156       9.819  -6.934   5.982  1.00  3.000          H  
ATOM   2580 2HG  GLN A 156      10.736  -7.729   4.743  1.00  3.000          H  
ATOM   2581 1HE2 GLN A 156      13.668  -7.892   6.141  1.00  3.000          H  
ATOM   2582 2HE2 GLN A 156      12.470  -8.461   4.959  1.00  3.000          H  
ATOM   2583  N   PRO A 157       9.202  -3.744   2.070  1.00  1.350          N  
ATOM   2584  CA  PRO A 157       8.740  -2.416   1.640  1.00  1.450          C  
ATOM   2585  C   PRO A 157       7.502  -2.466   0.700  1.00  1.330          C  
ATOM   2586  O   PRO A 157       7.906  -3.632   0.603  1.00  1.530          O  
ATOM   2587  CB  PRO A 157       9.986  -1.913   0.881  1.00  2.170          C  
ATOM   2588  CG  PRO A 157      10.674  -3.165   0.365  1.00  2.170          C  
ATOM   2589  CD  PRO A 157      10.467  -4.190   1.445  1.00  2.170          C  
ATOM   2590  HA  PRO A 157       8.573  -1.848   2.557  1.00  1.740          H  
ATOM   2591 1HB  PRO A 157       9.690  -1.274   0.061  1.00  2.610          H  
ATOM   2592 2HB  PRO A 157      10.632  -1.321   1.540  1.00  2.610          H  
ATOM   2593 1HG  PRO A 157      10.236  -3.477  -0.596  1.00  2.610          H  
ATOM   2594 2HG  PRO A 157      11.740  -2.962   0.172  1.00  2.610          H  
ATOM   2595 1HD  PRO A 157      10.382  -5.169   0.999  1.00  2.610          H  
ATOM   2596 2HD  PRO A 157      11.300  -4.106   2.143  1.00  2.610          H  
ATOM   2597  N   ILE A 158       7.257  -1.220   1.209  1.00  1.450          N  
ATOM   2598  CA  ILE A 158       6.258  -0.302   0.564  1.00  1.700          C  
ATOM   2599  C   ILE A 158       5.469  -0.762  -0.685  1.00  1.510          C  
ATOM   2600  O   ILE A 158       4.269  -0.506  -0.756  1.00  1.690          O  
ATOM   2601  CB  ILE A 158       6.793   1.137   0.324  1.00  2.280          C  
ATOM   2602  CG1 ILE A 158       8.104   1.133  -0.522  1.00  2.280          C  
ATOM   2603  CG2 ILE A 158       6.840   1.901   1.636  1.00  2.280          C  
ATOM   2604  CD1 ILE A 158       8.580   2.503  -1.013  1.00  2.280          C  
ATOM   2605  H   ILE A 158       7.612  -0.935   2.125  1.00  1.740          H  
ATOM   2606  HA  ILE A 158       5.490  -0.156   1.325  1.00  2.040          H  
ATOM   2607  HB  ILE A 158       6.103   1.642  -0.299  1.00  2.740          H  
ATOM   2608 1HG1 ILE A 158       8.894   0.742   0.088  1.00  2.740          H  
ATOM   2609 2HG1 ILE A 158       7.970   0.503  -1.393  1.00  2.740          H  
ATOM   2610 1HG2 ILE A 158       7.158   2.931   1.479  1.00  2.740          H  
ATOM   2611 2HG2 ILE A 158       5.849   1.903   2.091  1.00  2.740          H  
ATOM   2612 3HG2 ILE A 158       7.510   1.419   2.288  1.00  2.740          H  
ATOM   2613 1HD1 ILE A 158       9.507   2.377  -1.574  1.00  2.740          H  
ATOM   2614 2HD1 ILE A 158       7.841   2.939  -1.653  1.00  2.740          H  
ATOM   2615 3HD1 ILE A 158       8.771   3.166  -0.165  1.00  2.740          H  
ATOM   2616  N   ALA A 159       6.087  -1.475  -1.646  1.00  1.390          N  
ATOM   2617  CA  ALA A 159       5.378  -1.939  -2.846  1.00  1.490          C  
ATOM   2618  C   ALA A 159       4.527  -3.157  -2.551  1.00  1.250          C  
ATOM   2619  O   ALA A 159       4.789  -4.263  -3.018  1.00  1.310          O  
ATOM   2620  CB  ALA A 159       6.356  -2.259  -3.947  1.00  2.050          C  
ATOM   2621  H   ALA A 159       7.075  -1.656  -1.570  1.00  1.670          H  
ATOM   2622  HA  ALA A 159       4.709  -1.154  -3.175  1.00  1.790          H  
ATOM   2623 1HB  ALA A 159       5.807  -2.576  -4.810  1.00  2.460          H  
ATOM   2624 2HB  ALA A 159       6.943  -1.370  -4.187  1.00  2.460          H  
ATOM   2625 3HB  ALA A 159       6.996  -3.047  -3.622  1.00  2.460          H  
ATOM   2626  N   LYS A 160       3.521  -2.908  -1.754  1.00  1.150          N  
ATOM   2627  CA  LYS A 160       2.546  -3.832  -1.246  1.00  1.080          C  
ATOM   2628  C   LYS A 160       1.242  -3.107  -1.500  1.00  1.010          C  
ATOM   2629  O   LYS A 160       1.235  -1.877  -1.509  1.00  0.990          O  
ATOM   2630  CB  LYS A 160       2.811  -4.060   0.257  1.00  1.540          C  
ATOM   2631  CG  LYS A 160       4.243  -4.606   0.574  1.00  1.540          C  
ATOM   2632  CD  LYS A 160       4.386  -6.031   0.143  1.00  1.540          C  
ATOM   2633  CE  LYS A 160       5.770  -6.627   0.350  1.00  1.540          C  
ATOM   2634  NZ  LYS A 160       6.821  -5.932  -0.481  1.00  1.540          N  
ATOM   2635  H   LYS A 160       3.463  -1.939  -1.462  1.00  1.380          H  
ATOM   2636  HA  LYS A 160       2.552  -4.761  -1.815  1.00  1.300          H  
ATOM   2637 1HB  LYS A 160       2.701  -3.122   0.786  1.00  1.850          H  
ATOM   2638 2HB  LYS A 160       2.072  -4.754   0.667  1.00  1.850          H  
ATOM   2639 1HG  LYS A 160       4.983  -4.004   0.069  1.00  1.850          H  
ATOM   2640 2HG  LYS A 160       4.434  -4.528   1.634  1.00  1.850          H  
ATOM   2641 1HD  LYS A 160       3.691  -6.616   0.730  1.00  1.850          H  
ATOM   2642 2HD  LYS A 160       4.133  -6.136  -0.909  1.00  1.850          H  
ATOM   2643 1HE  LYS A 160       6.063  -6.605   1.405  1.00  1.850          H  
ATOM   2644 2HE  LYS A 160       5.701  -7.659   0.021  1.00  1.850          H  
ATOM   2645 1HZ  LYS A 160       7.723  -6.359  -0.412  1.00  1.850          H  
ATOM   2646 2HZ  LYS A 160       6.539  -5.956  -1.455  1.00  1.850          H  
ATOM   2647 3HZ  LYS A 160       6.938  -4.957  -0.176  1.00  1.850          H  
ATOM   2648  N   PHE A 161       0.158  -3.812  -1.742  1.00  1.050          N  
ATOM   2649  CA  PHE A 161      -1.091  -3.097  -1.911  1.00  1.060          C  
ATOM   2650  C   PHE A 161      -1.816  -3.059  -0.588  1.00  1.170          C  
ATOM   2651  O   PHE A 161      -2.046  -4.107   0.013  1.00  1.250          O  
ATOM   2652  CB  PHE A 161      -1.950  -3.798  -2.937  1.00  1.480          C  
ATOM   2653  CG  PHE A 161      -1.468  -3.747  -4.344  1.00  1.480          C  
ATOM   2654  CD1 PHE A 161      -0.585  -4.705  -4.828  1.00  1.480          C  
ATOM   2655  CD2 PHE A 161      -1.910  -2.775  -5.195  1.00  1.480          C  
ATOM   2656  CE1 PHE A 161      -0.163  -4.674  -6.132  1.00  1.480          C  
ATOM   2657  CE2 PHE A 161      -1.486  -2.742  -6.497  1.00  1.480          C  
ATOM   2658  CZ  PHE A 161      -0.618  -3.693  -6.966  1.00  1.480          C  
ATOM   2659  H   PHE A 161       0.165  -4.836  -1.788  1.00  1.260          H  
ATOM   2660  HA  PHE A 161      -0.891  -2.072  -2.232  1.00  1.270          H  
ATOM   2661 1HB  PHE A 161      -1.949  -4.813  -2.656  1.00  1.780          H  
ATOM   2662 2HB  PHE A 161      -2.974  -3.429  -2.893  1.00  1.780          H  
ATOM   2663  HD1 PHE A 161      -0.233  -5.492  -4.159  1.00  1.780          H  
ATOM   2664  HD2 PHE A 161      -2.603  -2.022  -4.825  1.00  1.780          H  
ATOM   2665  HE1 PHE A 161       0.521  -5.431  -6.504  1.00  1.780          H  
ATOM   2666  HE2 PHE A 161      -1.841  -1.974  -7.150  1.00  1.780          H  
ATOM   2667  HZ  PHE A 161      -0.295  -3.676  -7.994  1.00  1.780          H  
ATOM   2668  N   TYR A 162      -2.201  -1.869  -0.141  1.00  1.240          N  
ATOM   2669  CA  TYR A 162      -2.916  -1.718   1.124  1.00  1.390          C  
ATOM   2670  C   TYR A 162      -4.305  -1.176   0.795  1.00  1.510          C  
ATOM   2671  O   TYR A 162      -4.431  -0.335  -0.100  1.00  1.500          O  
ATOM   2672  CB  TYR A 162      -2.206  -0.661   2.004  1.00  1.890          C  
ATOM   2673  CG  TYR A 162      -0.727  -0.923   2.401  1.00  1.890          C  
ATOM   2674  CD1 TYR A 162       0.282  -0.528   1.520  1.00  1.890          C  
ATOM   2675  CD2 TYR A 162      -0.371  -1.499   3.626  1.00  1.890          C  
ATOM   2676  CE1 TYR A 162       1.609  -0.715   1.843  1.00  1.890          C  
ATOM   2677  CE2 TYR A 162       0.977  -1.684   3.943  1.00  1.890          C  
ATOM   2678  CZ  TYR A 162       1.958  -1.297   3.053  1.00  1.890          C  
ATOM   2679  OH  TYR A 162       3.292  -1.484   3.356  1.00  1.890          O  
ATOM   2680  H   TYR A 162      -1.953  -1.031  -0.680  1.00  1.490          H  
ATOM   2681  HA  TYR A 162      -3.010  -2.682   1.626  1.00  1.670          H  
ATOM   2682 1HB  TYR A 162      -2.235   0.278   1.462  1.00  2.260          H  
ATOM   2683 2HB  TYR A 162      -2.780  -0.510   2.916  1.00  2.260          H  
ATOM   2684  HD1 TYR A 162       0.024  -0.068   0.561  1.00  2.260          H  
ATOM   2685  HD2 TYR A 162      -1.126  -1.801   4.329  1.00  2.260          H  
ATOM   2686  HE1 TYR A 162       2.385  -0.406   1.136  1.00  2.260          H  
ATOM   2687  HE2 TYR A 162       1.261  -2.131   4.885  1.00  2.260          H  
ATOM   2688  HH  TYR A 162       3.379  -1.806   4.254  1.00  2.260          H  
ATOM   2689  N   SER A 163      -5.349  -1.550   1.533  1.00  1.640          N  
ATOM   2690  CA  SER A 163      -6.627  -0.887   1.264  1.00  1.760          C  
ATOM   2691  C   SER A 163      -6.472   0.587   1.615  1.00  1.810          C  
ATOM   2692  O   SER A 163      -5.623   0.954   2.431  1.00  1.830          O  
ATOM   2693  CB  SER A 163      -7.755  -1.509   2.069  1.00  2.420          C  
ATOM   2694  OG  SER A 163      -7.636  -1.240   3.454  1.00  2.420          O  
ATOM   2695  H   SER A 163      -5.283  -2.322   2.206  1.00  1.970          H  
ATOM   2696  HA  SER A 163      -6.866  -0.966   0.211  1.00  2.110          H  
ATOM   2697 1HB  SER A 163      -8.708  -1.131   1.702  1.00  2.900          H  
ATOM   2698 2HB  SER A 163      -7.748  -2.591   1.909  1.00  2.900          H  
ATOM   2699  HG  SER A 163      -8.323  -1.777   3.878  1.00  2.900          H  
ATOM   2700  N   ASN A 164      -7.316   1.458   1.061  1.00  1.860          N  
ATOM   2701  CA  ASN A 164      -7.179   2.888   1.357  1.00  1.950          C  
ATOM   2702  C   ASN A 164      -7.291   3.218   2.852  1.00  2.090          C  
ATOM   2703  O   ASN A 164      -6.597   4.112   3.360  1.00  2.160          O  
ATOM   2704  CB  ASN A 164      -8.208   3.649   0.549  1.00  2.690          C  
ATOM   2705  CG  ASN A 164      -9.666   3.216   0.867  1.00  2.690          C  
ATOM   2706  OD1 ASN A 164      -9.931   2.364   1.744  1.00  2.690          O  
ATOM   2707  ND2 ASN A 164     -10.603   3.788   0.157  1.00  2.690          N  
ATOM   2708  H   ASN A 164      -8.024   1.137   0.401  1.00  2.230          H  
ATOM   2709  HA  ASN A 164      -6.186   3.199   1.032  1.00  2.340          H  
ATOM   2710 1HB  ASN A 164      -8.109   4.714   0.745  1.00  3.230          H  
ATOM   2711 2HB  ASN A 164      -8.016   3.505  -0.512  1.00  3.230          H  
ATOM   2712 1HD2 ASN A 164     -11.563   3.562   0.311  1.00  3.230          H  
ATOM   2713 2HD2 ASN A 164     -10.356   4.430  -0.591  1.00  3.230          H  
ATOM   2714  N   LYS A 165      -8.114   2.442   3.553  1.00  2.180          N  
ATOM   2715  CA  LYS A 165      -8.316   2.574   4.979  1.00  2.340          C  
ATOM   2716  C   LYS A 165      -7.085   2.100   5.709  1.00  2.300          C  
ATOM   2717  O   LYS A 165      -6.582   2.802   6.586  1.00  2.430          O  
ATOM   2718  CB  LYS A 165      -9.535   1.783   5.440  1.00  3.210          C  
ATOM   2719  CG  LYS A 165      -9.791   1.877   6.937  1.00  3.210          C  
ATOM   2720  CD  LYS A 165     -11.060   1.159   7.350  1.00  3.210          C  
ATOM   2721  CE  LYS A 165     -11.203   1.196   8.857  1.00  3.210          C  
ATOM   2722  NZ  LYS A 165     -12.433   0.527   9.333  1.00  3.210          N  
ATOM   2723  H   LYS A 165      -8.682   1.801   3.011  1.00  2.620          H  
ATOM   2724  HA  LYS A 165      -8.466   3.625   5.218  1.00  2.810          H  
ATOM   2725 1HB  LYS A 165     -10.420   2.146   4.915  1.00  3.850          H  
ATOM   2726 2HB  LYS A 165      -9.408   0.732   5.182  1.00  3.850          H  
ATOM   2727 1HG  LYS A 165      -8.952   1.436   7.485  1.00  3.850          H  
ATOM   2728 2HG  LYS A 165      -9.866   2.926   7.225  1.00  3.850          H  
ATOM   2729 1HD  LYS A 165     -11.926   1.638   6.892  1.00  3.850          H  
ATOM   2730 2HD  LYS A 165     -11.017   0.121   7.021  1.00  3.850          H  
ATOM   2731 1HE  LYS A 165     -10.344   0.691   9.294  1.00  3.850          H  
ATOM   2732 2HE  LYS A 165     -11.209   2.234   9.194  1.00  3.850          H  
ATOM   2733 1HZ  LYS A 165     -12.441   0.580  10.344  1.00  3.850          H  
ATOM   2734 2HZ  LYS A 165     -13.246   0.988   8.956  1.00  3.850          H  
ATOM   2735 3HZ  LYS A 165     -12.426  -0.440   9.046  1.00  3.850          H  
ATOM   2736  N   LEU A 166      -6.588   0.917   5.347  1.00  2.140          N  
ATOM   2737  CA  LEU A 166      -5.419   0.360   6.002  1.00  2.110          C  
ATOM   2738  C   LEU A 166      -4.254   1.311   5.856  1.00  2.090          C  
ATOM   2739  O   LEU A 166      -3.611   1.682   6.841  1.00  2.200          O  
ATOM   2740  CB  LEU A 166      -5.065  -0.989   5.352  1.00  2.970          C  
ATOM   2741  CG  LEU A 166      -3.789  -1.719   5.816  1.00  2.970          C  
ATOM   2742  CD1 LEU A 166      -3.882  -2.103   7.290  1.00  2.970          C  
ATOM   2743  CD2 LEU A 166      -3.587  -2.934   4.941  1.00  2.970          C  
ATOM   2744  H   LEU A 166      -7.046   0.376   4.613  1.00  2.570          H  
ATOM   2745  HA  LEU A 166      -5.646   0.226   7.057  1.00  2.530          H  
ATOM   2746 1HB  LEU A 166      -5.902  -1.666   5.506  1.00  3.560          H  
ATOM   2747 2HB  LEU A 166      -4.969  -0.824   4.282  1.00  3.560          H  
ATOM   2748  HG  LEU A 166      -2.948  -1.066   5.691  1.00  3.560          H  
ATOM   2749 1HD1 LEU A 166      -2.963  -2.608   7.591  1.00  3.560          H  
ATOM   2750 2HD1 LEU A 166      -4.013  -1.206   7.887  1.00  3.560          H  
ATOM   2751 3HD1 LEU A 166      -4.729  -2.768   7.447  1.00  3.560          H  
ATOM   2752 1HD2 LEU A 166      -2.676  -3.451   5.231  1.00  3.560          H  
ATOM   2753 2HD2 LEU A 166      -4.434  -3.597   5.042  1.00  3.560          H  
ATOM   2754 3HD2 LEU A 166      -3.507  -2.634   3.913  1.00  3.560          H  
ATOM   2755  N   PHE A 167      -4.028   1.771   4.634  1.00  2.020          N  
ATOM   2756  CA  PHE A 167      -2.907   2.621   4.324  1.00  2.080          C  
ATOM   2757  C   PHE A 167      -2.912   3.781   5.315  1.00  2.260          C  
ATOM   2758  O   PHE A 167      -1.905   4.059   5.965  1.00  2.370          O  
ATOM   2759  CB  PHE A 167      -3.042   3.138   2.893  1.00  2.890          C  
ATOM   2760  CG  PHE A 167      -1.879   3.890   2.421  1.00  2.890          C  
ATOM   2761  CD1 PHE A 167      -0.854   3.190   1.855  1.00  2.890          C  
ATOM   2762  CD2 PHE A 167      -1.761   5.258   2.559  1.00  2.890          C  
ATOM   2763  CE1 PHE A 167       0.262   3.806   1.437  1.00  2.890          C  
ATOM   2764  CE2 PHE A 167      -0.618   5.894   2.132  1.00  2.890          C  
ATOM   2765  CZ  PHE A 167       0.396   5.159   1.574  1.00  2.890          C  
ATOM   2766  H   PHE A 167      -4.636   1.467   3.874  1.00  2.420          H  
ATOM   2767  HA  PHE A 167      -1.984   2.054   4.431  1.00  2.500          H  
ATOM   2768 1HB  PHE A 167      -3.223   2.306   2.213  1.00  3.470          H  
ATOM   2769 2HB  PHE A 167      -3.914   3.784   2.832  1.00  3.470          H  
ATOM   2770  HD1 PHE A 167      -0.941   2.119   1.752  1.00  3.470          H  
ATOM   2771  HD2 PHE A 167      -2.571   5.823   3.015  1.00  3.470          H  
ATOM   2772  HE1 PHE A 167       1.047   3.211   1.014  1.00  3.470          H  
ATOM   2773  HE2 PHE A 167      -0.508   6.970   2.244  1.00  3.470          H  
ATOM   2774  HZ  PHE A 167       1.306   5.650   1.244  1.00  3.470          H  
ATOM   2775  N   TYR A 168      -4.061   4.452   5.461  1.00  2.360          N  
ATOM   2776  CA  TYR A 168      -4.186   5.541   6.424  1.00  2.590          C  
ATOM   2777  C   TYR A 168      -3.901   5.091   7.866  1.00  2.670          C  
ATOM   2778  O   TYR A 168      -3.053   5.682   8.551  1.00  2.870          O  
ATOM   2779  CB  TYR A 168      -5.576   6.156   6.359  1.00  3.530          C  
ATOM   2780  CG  TYR A 168      -5.803   7.223   7.392  1.00  3.530          C  
ATOM   2781  CD1 TYR A 168      -5.299   8.499   7.188  1.00  3.530          C  
ATOM   2782  CD2 TYR A 168      -6.516   6.931   8.545  1.00  3.530          C  
ATOM   2783  CE1 TYR A 168      -5.509   9.478   8.134  1.00  3.530          C  
ATOM   2784  CE2 TYR A 168      -6.724   7.909   9.484  1.00  3.530          C  
ATOM   2785  CZ  TYR A 168      -6.225   9.179   9.282  1.00  3.530          C  
ATOM   2786  OH  TYR A 168      -6.435  10.158  10.227  1.00  3.530          O  
ATOM   2787  H   TYR A 168      -4.865   4.193   4.880  1.00  2.830          H  
ATOM   2788  HA  TYR A 168      -3.452   6.303   6.166  1.00  3.110          H  
ATOM   2789 1HB  TYR A 168      -5.731   6.586   5.384  1.00  4.240          H  
ATOM   2790 2HB  TYR A 168      -6.326   5.378   6.496  1.00  4.240          H  
ATOM   2791  HD1 TYR A 168      -4.736   8.729   6.284  1.00  4.240          H  
ATOM   2792  HD2 TYR A 168      -6.911   5.927   8.708  1.00  4.240          H  
ATOM   2793  HE1 TYR A 168      -5.114  10.482   7.979  1.00  4.240          H  
ATOM   2794  HE2 TYR A 168      -7.281   7.679  10.391  1.00  4.240          H  
ATOM   2795  HH  TYR A 168      -6.931   9.791  10.964  1.00  4.240          H  
ATOM   2796  N   GLU A 169      -4.579   4.010   8.304  1.00  2.610          N  
ATOM   2797  CA  GLU A 169      -4.502   3.526   9.685  1.00  2.770          C  
ATOM   2798  C   GLU A 169      -3.123   3.101  10.139  1.00  2.780          C  
ATOM   2799  O   GLU A 169      -2.862   3.068  11.342  1.00  3.010          O  
ATOM   2800  CB  GLU A 169      -5.488   2.391   9.994  1.00  3.810          C  
ATOM   2801  CG  GLU A 169      -6.965   2.816  10.101  1.00  3.810          C  
ATOM   2802  CD  GLU A 169      -7.851   1.698  10.622  1.00  3.810          C  
ATOM   2803  OE1 GLU A 169      -7.409   0.571  10.640  1.00  3.810          O  
ATOM   2804  OE2 GLU A 169      -8.957   1.984  11.040  1.00  3.810          O  
ATOM   2805  H   GLU A 169      -5.218   3.535   7.656  1.00  3.130          H  
ATOM   2806  HA  GLU A 169      -4.800   4.359  10.320  1.00  3.320          H  
ATOM   2807 1HB  GLU A 169      -5.417   1.639   9.205  1.00  4.580          H  
ATOM   2808 2HB  GLU A 169      -5.207   1.913  10.928  1.00  4.580          H  
ATOM   2809 1HG  GLU A 169      -7.036   3.672  10.772  1.00  4.580          H  
ATOM   2810 2HG  GLU A 169      -7.314   3.129   9.118  1.00  4.580          H  
ATOM   2811  N   LEU A 170      -2.204   2.822   9.226  1.00  2.600          N  
ATOM   2812  CA  LEU A 170      -0.897   2.412   9.690  1.00  2.710          C  
ATOM   2813  C   LEU A 170      -0.252   3.458  10.620  1.00  2.760          C  
ATOM   2814  O   LEU A 170       0.500   3.074  11.511  1.00  2.830          O  
ATOM   2815  CB  LEU A 170       0.030   2.150   8.490  1.00  3.750          C  
ATOM   2816  CG  LEU A 170       0.137   0.671   7.901  1.00  3.750          C  
ATOM   2817  CD1 LEU A 170       0.630  -0.226   8.934  1.00  3.750          C  
ATOM   2818  CD2 LEU A 170      -1.129   0.194   7.352  1.00  3.750          C  
ATOM   2819  H   LEU A 170      -2.458   2.800   8.229  1.00  3.120          H  
ATOM   2820  HA  LEU A 170      -1.029   1.508  10.274  1.00  3.250          H  
ATOM   2821 1HB  LEU A 170      -0.317   2.792   7.677  1.00  4.500          H  
ATOM   2822 2HB  LEU A 170       1.034   2.472   8.761  1.00  4.500          H  
ATOM   2823  HG  LEU A 170       0.841   0.662   7.122  1.00  4.500          H  
ATOM   2824 1HD1 LEU A 170       0.750  -1.186   8.512  1.00  4.500          H  
ATOM   2825 2HD1 LEU A 170       1.588   0.150   9.267  1.00  4.500          H  
ATOM   2826 3HD1 LEU A 170      -0.039  -0.302   9.774  1.00  4.500          H  
ATOM   2827 1HD2 LEU A 170      -0.989  -0.803   6.956  1.00  4.500          H  
ATOM   2828 2HD2 LEU A 170      -1.893   0.177   8.125  1.00  4.500          H  
ATOM   2829 3HD2 LEU A 170      -1.419   0.859   6.555  1.00  4.500          H  
ATOM   2830  N   HIS A 171      -0.525   4.763  10.437  1.00  3.100          N  
ATOM   2831  CA  HIS A 171      -0.019   5.786  11.370  1.00  3.300          C  
ATOM   2832  C   HIS A 171       1.430   5.678  11.912  1.00  3.100          C  
ATOM   2833  O   HIS A 171       1.586   5.429  13.109  1.00  3.600          O  
ATOM   2834  CB  HIS A 171      -0.931   5.896  12.604  1.00  4.540          C  
ATOM   2835  CG  HIS A 171      -2.347   6.369  12.351  1.00  4.540          C  
ATOM   2836  ND1 HIS A 171      -2.636   7.633  11.874  1.00  4.540          N  
ATOM   2837  CD2 HIS A 171      -3.540   5.769  12.571  1.00  4.540          C  
ATOM   2838  CE1 HIS A 171      -3.949   7.781  11.795  1.00  4.540          C  
ATOM   2839  NE2 HIS A 171      -4.522   6.670  12.223  1.00  4.540          N  
ATOM   2840  H   HIS A 171      -1.148   5.063   9.677  1.00  3.720          H  
ATOM   2841  HA  HIS A 171      -0.096   6.737  10.857  1.00  3.960          H  
ATOM   2842 1HB  HIS A 171      -0.997   4.915  13.081  1.00  5.450          H  
ATOM   2843 2HB  HIS A 171      -0.480   6.574  13.326  1.00  5.450          H  
ATOM   2844  HD1 HIS A 171      -1.985   8.267  11.457  1.00  5.450          H  
ATOM   2845  HD2 HIS A 171      -3.813   4.787  12.958  1.00  5.450          H  
ATOM   2846  HE1 HIS A 171      -4.371   8.717  11.440  1.00  5.450          H  
ATOM   2847  N   ASP A 172       2.501   5.896  11.131  1.00  3.000          N  
ATOM   2848  CA  ASP A 172       2.572   6.288   9.735  1.00  2.960          C  
ATOM   2849  C   ASP A 172       4.024   6.038   9.333  1.00  3.170          C  
ATOM   2850  O   ASP A 172       4.801   5.561  10.163  1.00  3.500          O  
ATOM   2851  CB  ASP A 172       2.236   7.767   9.560  1.00  4.160          C  
ATOM   2852  CG  ASP A 172       1.656   8.007   8.251  1.00  4.160          C  
ATOM   2853  OD1 ASP A 172       1.868   7.159   7.417  1.00  4.160          O  
ATOM   2854  OD2 ASP A 172       1.013   9.010   8.052  1.00  4.160          O  
ATOM   2855  H   ASP A 172       3.398   5.793  11.584  1.00  3.600          H  
ATOM   2856  HA  ASP A 172       1.911   5.662   9.133  1.00  3.550          H  
ATOM   2857 1HB  ASP A 172       1.580   8.128  10.335  1.00  4.990          H  
ATOM   2858 2HB  ASP A 172       3.166   8.345   9.626  1.00  4.990          H  
ATOM   2859  N   LEU A 173       4.423   6.320   8.097  1.00  3.180          N  
ATOM   2860  CA  LEU A 173       5.864   6.183   7.821  1.00  3.220          C  
ATOM   2861  C   LEU A 173       6.637   7.241   8.632  1.00  3.170          C  
ATOM   2862  O   LEU A 173       6.235   8.409   8.664  1.00  3.210          O  
ATOM   2863  CB  LEU A 173       6.155   6.376   6.341  1.00  4.490          C  
ATOM   2864  CG  LEU A 173       5.685   5.322   5.345  1.00  4.490          C  
ATOM   2865  CD1 LEU A 173       5.813   5.881   3.961  1.00  4.490          C  
ATOM   2866  CD2 LEU A 173       6.570   4.109   5.434  1.00  4.490          C  
ATOM   2867  H   LEU A 173       3.749   6.708   7.401  1.00  3.820          H  
ATOM   2868  HA  LEU A 173       6.193   5.197   8.139  1.00  3.860          H  
ATOM   2869 1HB  LEU A 173       5.674   7.281   6.065  1.00  5.390          H  
ATOM   2870 2HB  LEU A 173       7.234   6.494   6.221  1.00  5.390          H  
ATOM   2871  HG  LEU A 173       4.645   5.058   5.544  1.00  5.390          H  
ATOM   2872 1HD1 LEU A 173       5.489   5.133   3.241  1.00  5.390          H  
ATOM   2873 2HD1 LEU A 173       5.181   6.766   3.888  1.00  5.390          H  
ATOM   2874 3HD1 LEU A 173       6.852   6.149   3.761  1.00  5.390          H  
ATOM   2875 1HD2 LEU A 173       6.248   3.359   4.712  1.00  5.390          H  
ATOM   2876 2HD2 LEU A 173       7.594   4.390   5.216  1.00  5.390          H  
ATOM   2877 3HD2 LEU A 173       6.520   3.697   6.423  1.00  5.390          H  
ATOM   2878  N   LYS A 174       7.761   6.853   9.252  1.00  3.310          N  
ATOM   2879  CA  LYS A 174       8.602   7.793  10.011  1.00  3.420          C  
ATOM   2880  C   LYS A 174       9.777   8.351   9.202  1.00  3.550          C  
ATOM   2881  O   LYS A 174      10.744   7.643   8.923  1.00  3.560          O  
ATOM   2882  CB  LYS A 174       9.099   7.121  11.302  1.00  4.740          C  
ATOM   2883  CG  LYS A 174       9.954   8.017  12.209  1.00  4.740          C  
ATOM   2884  CD  LYS A 174      10.256   7.342  13.554  1.00  4.740          C  
ATOM   2885  CE  LYS A 174      11.127   8.234  14.434  1.00  4.740          C  
ATOM   2886  NZ  LYS A 174      11.271   7.690  15.805  1.00  4.740          N  
ATOM   2887  H   LYS A 174       8.029   5.881   9.202  1.00  3.970          H  
ATOM   2888  HA  LYS A 174       7.980   8.646  10.295  1.00  4.100          H  
ATOM   2889 1HB  LYS A 174       8.243   6.773  11.882  1.00  5.690          H  
ATOM   2890 2HB  LYS A 174       9.698   6.246  11.043  1.00  5.690          H  
ATOM   2891 1HG  LYS A 174      10.907   8.217  11.714  1.00  5.690          H  
ATOM   2892 2HG  LYS A 174       9.444   8.966  12.378  1.00  5.690          H  
ATOM   2893 1HD  LYS A 174       9.323   7.126  14.077  1.00  5.690          H  
ATOM   2894 2HD  LYS A 174      10.784   6.401  13.377  1.00  5.690          H  
ATOM   2895 1HE  LYS A 174      12.114   8.300  13.984  1.00  5.690          H  
ATOM   2896 2HE  LYS A 174      10.696   9.233  14.489  1.00  5.690          H  
ATOM   2897 1HZ  LYS A 174      11.870   8.299  16.352  1.00  5.690          H  
ATOM   2898 2HZ  LYS A 174      10.360   7.637  16.238  1.00  5.690          H  
ATOM   2899 3HZ  LYS A 174      11.676   6.769  15.774  1.00  5.690          H  
ATOM   2900  N   GLU A 175       9.743   9.654   8.938  1.00  3.870          N  
ATOM   2901  CA  GLU A 175      10.716  10.357   8.086  1.00  4.210          C  
ATOM   2902  C   GLU A 175      12.179  10.297   8.546  1.00  4.140          C  
ATOM   2903  O   GLU A 175      13.105  10.424   7.743  1.00  4.380          O  
ATOM   2904  CB  GLU A 175      10.286  11.832   7.961  1.00  5.760          C  
ATOM   2905  CG  GLU A 175      10.240  12.634   9.284  1.00  5.760          C  
ATOM   2906  CD  GLU A 175       8.955  12.466  10.032  1.00  5.760          C  
ATOM   2907  OE1 GLU A 175       8.162  11.664   9.602  1.00  5.760          O  
ATOM   2908  OE2 GLU A 175       8.767  13.115  11.027  1.00  5.760          O  
ATOM   2909  H   GLU A 175       8.931  10.190   9.267  1.00  4.640          H  
ATOM   2910  HA  GLU A 175      10.665   9.906   7.093  1.00  5.050          H  
ATOM   2911 1HB  GLU A 175      10.993  12.352   7.328  1.00  6.910          H  
ATOM   2912 2HB  GLU A 175       9.309  11.892   7.480  1.00  6.910          H  
ATOM   2913 1HG  GLU A 175      11.053  12.352   9.918  1.00  6.910          H  
ATOM   2914 2HG  GLU A 175      10.369  13.687   9.042  1.00  6.910          H  
ATOM   2915  N   LYS A 176      12.401  10.041   9.823  1.00  4.130          N  
ATOM   2916  CA  LYS A 176      13.753   9.991  10.362  1.00  4.270          C  
ATOM   2917  C   LYS A 176      14.413   8.616  10.229  1.00  3.900          C  
ATOM   2918  O   LYS A 176      15.564   8.445  10.638  1.00  3.940          O  
ATOM   2919  CB  LYS A 176      13.749  10.402  11.835  1.00  5.920          C  
ATOM   2920  CG  LYS A 176      13.361  11.854  12.098  1.00  5.920          C  
ATOM   2921  CD  LYS A 176      13.406  12.187  13.590  1.00  5.920          C  
ATOM   2922  CE  LYS A 176      13.007  13.642  13.849  1.00  5.920          C  
ATOM   2923  NZ  LYS A 176      13.007  13.974  15.306  1.00  5.920          N  
ATOM   2924  H   LYS A 176      11.596   9.919  10.420  1.00  4.960          H  
ATOM   2925  HA  LYS A 176      14.364  10.702   9.806  1.00  5.120          H  
ATOM   2926 1HB  LYS A 176      13.058   9.768  12.377  1.00  7.110          H  
ATOM   2927 2HB  LYS A 176      14.740  10.240  12.257  1.00  7.110          H  
ATOM   2928 1HG  LYS A 176      14.037  12.515  11.555  1.00  7.110          H  
ATOM   2929 2HG  LYS A 176      12.354  12.025  11.743  1.00  7.110          H  
ATOM   2930 1HD  LYS A 176      12.724  11.529  14.129  1.00  7.110          H  
ATOM   2931 2HD  LYS A 176      14.417  12.023  13.968  1.00  7.110          H  
ATOM   2932 1HE  LYS A 176      13.707  14.300  13.338  1.00  7.110          H  
ATOM   2933 2HE  LYS A 176      12.006  13.812  13.448  1.00  7.110          H  
ATOM   2934 1HZ  LYS A 176      12.738  14.940  15.432  1.00  7.110          H  
ATOM   2935 2HZ  LYS A 176      12.350  13.378  15.790  1.00  7.110          H  
ATOM   2936 3HZ  LYS A 176      13.932  13.832  15.686  1.00  7.110          H  
ATOM   2937  N   LEU A 177      13.690   7.630   9.693  1.00  3.800          N  
ATOM   2938  CA  LEU A 177      14.222   6.280   9.611  1.00  3.600          C  
ATOM   2939  C   LEU A 177      14.078   5.571   8.269  1.00  3.120          C  
ATOM   2940  O   LEU A 177      12.995   5.177   7.876  1.00  3.200          O  
ATOM   2941  CB  LEU A 177      13.494   5.472  10.680  1.00  5.120          C  
ATOM   2942  CG  LEU A 177      13.763   3.967  10.768  1.00  5.120          C  
ATOM   2943  CD1 LEU A 177      15.252   3.642  11.088  1.00  5.120          C  
ATOM   2944  CD2 LEU A 177      12.841   3.390  11.819  1.00  5.120          C  
ATOM   2945  H   LEU A 177      12.739   7.816   9.356  1.00  4.560          H  
ATOM   2946  HA  LEU A 177      15.281   6.332   9.850  1.00  4.320          H  
ATOM   2947 1HB  LEU A 177      13.680   5.932  11.607  1.00  6.140          H  
ATOM   2948 2HB  LEU A 177      12.423   5.584  10.482  1.00  6.140          H  
ATOM   2949  HG  LEU A 177      13.521   3.530   9.840  1.00  6.140          H  
ATOM   2950 1HD1 LEU A 177      15.384   2.566  11.137  1.00  6.140          H  
ATOM   2951 2HD1 LEU A 177      15.901   4.040  10.316  1.00  6.140          H  
ATOM   2952 3HD1 LEU A 177      15.539   4.057  12.022  1.00  6.140          H  
ATOM   2953 1HD2 LEU A 177      12.991   2.322  11.879  1.00  6.140          H  
ATOM   2954 2HD2 LEU A 177      13.046   3.830  12.779  1.00  6.140          H  
ATOM   2955 3HD2 LEU A 177      11.806   3.600  11.545  1.00  6.140          H  
ATOM   2956  N   PHE A 178      15.177   5.190   7.624  1.00  2.910          N  
ATOM   2957  CA  PHE A 178      15.025   4.538   6.314  1.00  2.780          C  
ATOM   2958  C   PHE A 178      14.281   3.192   6.399  1.00  2.700          C  
ATOM   2959  O   PHE A 178      13.559   2.817   5.470  1.00  3.240          O  
ATOM   2960  CB  PHE A 178      16.372   4.406   5.627  1.00  3.940          C  
ATOM   2961  CG  PHE A 178      16.868   5.716   5.068  1.00  3.940          C  
ATOM   2962  CD1 PHE A 178      17.930   6.379   5.656  1.00  3.940          C  
ATOM   2963  CD2 PHE A 178      16.251   6.304   3.962  1.00  3.940          C  
ATOM   2964  CE1 PHE A 178      18.362   7.593   5.151  1.00  3.940          C  
ATOM   2965  CE2 PHE A 178      16.677   7.508   3.463  1.00  3.940          C  
ATOM   2966  CZ  PHE A 178      17.734   8.155   4.057  1.00  3.940          C  
ATOM   2967  H   PHE A 178      16.091   5.450   7.972  1.00  3.490          H  
ATOM   2968  HA  PHE A 178      14.427   5.196   5.688  1.00  3.340          H  
ATOM   2969 1HB  PHE A 178      17.085   4.077   6.348  1.00  4.730          H  
ATOM   2970 2HB  PHE A 178      16.332   3.669   4.828  1.00  4.730          H  
ATOM   2971  HD1 PHE A 178      18.430   5.941   6.521  1.00  4.730          H  
ATOM   2972  HD2 PHE A 178      15.420   5.807   3.495  1.00  4.730          H  
ATOM   2973  HE1 PHE A 178      19.198   8.109   5.619  1.00  4.730          H  
ATOM   2974  HE2 PHE A 178      16.179   7.959   2.601  1.00  4.730          H  
ATOM   2975  HZ  PHE A 178      18.070   9.115   3.663  1.00  4.730          H  
ATOM   2976  N   PHE A 179      14.355   2.528   7.550  1.00  2.610          N  
ATOM   2977  CA  PHE A 179      13.653   1.269   7.819  1.00  2.700          C  
ATOM   2978  C   PHE A 179      12.124   1.438   7.761  1.00  2.860          C  
ATOM   2979  O   PHE A 179      11.396   0.445   7.702  1.00  3.150          O  
ATOM   2980  CB  PHE A 179      14.010   0.692   9.192  1.00  3.740          C  
ATOM   2981  CG  PHE A 179      13.427  -0.638   9.463  1.00  3.740          C  
ATOM   2982  CD1 PHE A 179      13.935  -1.801   8.904  1.00  3.740          C  
ATOM   2983  CD2 PHE A 179      12.338  -0.723  10.291  1.00  3.740          C  
ATOM   2984  CE1 PHE A 179      13.342  -3.016   9.186  1.00  3.740          C  
ATOM   2985  CE2 PHE A 179      11.753  -1.913  10.566  1.00  3.740          C  
ATOM   2986  CZ  PHE A 179      12.247  -3.069  10.020  1.00  3.740          C  
ATOM   2987  H   PHE A 179      14.961   2.892   8.274  1.00  3.130          H  
ATOM   2988  HA  PHE A 179      13.944   0.548   7.055  1.00  3.240          H  
ATOM   2989 1HB  PHE A 179      15.063   0.649   9.336  1.00  4.490          H  
ATOM   2990 2HB  PHE A 179      13.632   1.328   9.935  1.00  4.490          H  
ATOM   2991  HD1 PHE A 179      14.796  -1.758   8.240  1.00  4.490          H  
ATOM   2992  HD2 PHE A 179      11.943   0.194  10.720  1.00  4.490          H  
ATOM   2993  HE1 PHE A 179      13.734  -3.936   8.745  1.00  4.490          H  
ATOM   2994  HE2 PHE A 179      10.901  -1.937  11.216  1.00  4.490          H  
ATOM   2995  HZ  PHE A 179      11.778  -4.026  10.241  1.00  4.490          H  
ATOM   2996  N   GLN A 180      11.633   2.687   7.782  1.00  3.150          N  
ATOM   2997  CA  GLN A 180      10.215   3.021   7.778  1.00  3.820          C  
ATOM   2998  C   GLN A 180       9.431   2.290   6.703  1.00  3.460          C  
ATOM   2999  O   GLN A 180       8.249   1.998   6.896  1.00  3.930          O  
ATOM   3000  CB  GLN A 180      10.072   4.533   7.547  1.00  5.080          C  
ATOM   3001  CG  GLN A 180      10.580   4.989   6.139  1.00  5.080          C  
ATOM   3002  CD  GLN A 180      10.742   6.483   5.970  1.00  5.080          C  
ATOM   3003  OE1 GLN A 180       9.806   7.256   6.019  1.00  5.080          O  
ATOM   3004  NE2 GLN A 180      11.977   6.911   5.748  1.00  5.080          N  
ATOM   3005  H   GLN A 180      12.285   3.474   7.787  1.00  3.780          H  
ATOM   3006  HA  GLN A 180       9.809   2.772   8.753  1.00  4.580          H  
ATOM   3007 1HB  GLN A 180       9.026   4.810   7.612  1.00  6.100          H  
ATOM   3008 2HB  GLN A 180      10.606   5.085   8.320  1.00  6.100          H  
ATOM   3009 1HG  GLN A 180      11.539   4.528   5.935  1.00  6.100          H  
ATOM   3010 2HG  GLN A 180       9.868   4.674   5.384  1.00  6.100          H  
ATOM   3011 1HE2 GLN A 180      12.180   7.886   5.627  1.00  6.100          H  
ATOM   3012 2HE2 GLN A 180      12.723   6.246   5.727  1.00  6.100          H  
ATOM   3013  N   ASP A 181      10.058   1.964   5.566  1.00  2.810          N  
ATOM   3014  CA  ASP A 181       9.288   1.273   4.548  1.00  2.800          C  
ATOM   3015  C   ASP A 181       8.883  -0.120   5.002  1.00  2.410          C  
ATOM   3016  O   ASP A 181       7.788  -0.607   4.666  1.00  2.740          O  
ATOM   3017  CB  ASP A 181      10.056   1.147   3.238  1.00  3.920          C  
ATOM   3018  CG  ASP A 181      10.150   2.412   2.437  1.00  3.920          C  
ATOM   3019  OD1 ASP A 181       9.466   3.365   2.739  1.00  3.920          O  
ATOM   3020  OD2 ASP A 181      10.850   2.383   1.465  1.00  3.920          O  
ATOM   3021  H   ASP A 181      11.041   2.230   5.415  1.00  3.370          H  
ATOM   3022  HA  ASP A 181       8.383   1.848   4.369  1.00  3.360          H  
ATOM   3023 1HB  ASP A 181      11.066   0.792   3.444  1.00  4.710          H  
ATOM   3024 2HB  ASP A 181       9.580   0.406   2.631  1.00  4.710          H  
ATOM   3025  N   CYS A 182       9.786  -0.759   5.752  1.00  2.160          N  
ATOM   3026  CA  CYS A 182       9.613  -2.110   6.217  1.00  2.370          C  
ATOM   3027  C   CYS A 182       8.686  -2.087   7.407  1.00  2.380          C  
ATOM   3028  O   CYS A 182       7.829  -2.956   7.560  1.00  2.520          O  
ATOM   3029  CB  CYS A 182      10.959  -2.652   6.668  1.00  3.230          C  
ATOM   3030  SG  CYS A 182      12.191  -2.825   5.365  1.00  3.230          S  
ATOM   3031  H   CYS A 182      10.634  -0.274   6.044  1.00  2.590          H  
ATOM   3032  HA  CYS A 182       9.182  -2.720   5.423  1.00  2.840          H  
ATOM   3033 1HB  CYS A 182      11.360  -1.993   7.417  1.00  3.880          H  
ATOM   3034 2HB  CYS A 182      10.823  -3.623   7.132  1.00  3.880          H  
ATOM   3035  HG  CYS A 182      13.016  -3.580   6.098  1.00  3.880          H  
ATOM   3036  N   LEU A 183       8.833  -1.047   8.228  1.00  2.370          N  
ATOM   3037  CA  LEU A 183       8.049  -0.887   9.442  1.00  2.550          C  
ATOM   3038  C   LEU A 183       6.575  -0.775   9.122  1.00  2.300          C  
ATOM   3039  O   LEU A 183       5.749  -1.406   9.789  1.00  2.240          O  
ATOM   3040  CB  LEU A 183       8.520   0.346  10.211  1.00  3.500          C  
ATOM   3041  CG  LEU A 183       7.785   0.736  11.525  1.00  3.500          C  
ATOM   3042  CD1 LEU A 183       7.852  -0.402  12.564  1.00  3.500          C  
ATOM   3043  CD2 LEU A 183       8.453   2.011  12.055  1.00  3.500          C  
ATOM   3044  H   LEU A 183       9.572  -0.373   8.008  1.00  2.840          H  
ATOM   3045  HA  LEU A 183       8.204  -1.768  10.055  1.00  3.060          H  
ATOM   3046 1HB  LEU A 183       9.570   0.236  10.426  1.00  4.200          H  
ATOM   3047 2HB  LEU A 183       8.405   1.185   9.544  1.00  4.200          H  
ATOM   3048  HG  LEU A 183       6.732   0.940  11.321  1.00  4.200          H  
ATOM   3049 1HD1 LEU A 183       7.340  -0.091  13.481  1.00  4.200          H  
ATOM   3050 2HD1 LEU A 183       7.359  -1.289  12.172  1.00  4.200          H  
ATOM   3051 3HD1 LEU A 183       8.870  -0.642  12.798  1.00  4.200          H  
ATOM   3052 1HD2 LEU A 183       7.956   2.326  12.977  1.00  4.200          H  
ATOM   3053 2HD2 LEU A 183       9.494   1.823  12.255  1.00  4.200          H  
ATOM   3054 3HD2 LEU A 183       8.368   2.803  11.308  1.00  4.200          H  
ATOM   3055  N   MET A 184       6.231   0.020   8.100  1.00  2.190          N  
ATOM   3056  CA  MET A 184       4.833   0.161   7.735  1.00  1.990          C  
ATOM   3057  C   MET A 184       4.251  -1.204   7.423  1.00  1.890          C  
ATOM   3058  O   MET A 184       3.183  -1.572   7.915  1.00  1.830          O  
ATOM   3059  CB  MET A 184       4.688   1.061   6.517  1.00  2.870          C  
ATOM   3060  CG  MET A 184       3.266   1.293   6.122  1.00  2.870          C  
ATOM   3061  SD  MET A 184       3.039   2.374   4.730  1.00  2.870          S  
ATOM   3062  CE  MET A 184       1.245   2.380   4.696  1.00  2.870          C  
ATOM   3063  H   MET A 184       6.953   0.556   7.606  1.00  2.630          H  
ATOM   3064  HA  MET A 184       4.288   0.587   8.577  1.00  2.390          H  
ATOM   3065 1HB  MET A 184       5.118   2.012   6.745  1.00  3.440          H  
ATOM   3066 2HB  MET A 184       5.239   0.640   5.668  1.00  3.440          H  
ATOM   3067 1HG  MET A 184       2.785   0.342   5.896  1.00  3.440          H  
ATOM   3068 2HG  MET A 184       2.772   1.743   6.970  1.00  3.440          H  
ATOM   3069 1HE  MET A 184       0.918   3.019   3.920  1.00  3.440          H  
ATOM   3070 2HE  MET A 184       0.866   1.372   4.530  1.00  3.440          H  
ATOM   3071 3HE  MET A 184       0.859   2.762   5.634  1.00  3.440          H  
ATOM   3072  N   TYR A 185       4.948  -1.967   6.601  1.00  1.930          N  
ATOM   3073  CA  TYR A 185       4.493  -3.300   6.279  1.00  1.930          C  
ATOM   3074  C   TYR A 185       4.402  -4.225   7.489  1.00  1.970          C  
ATOM   3075  O   TYR A 185       3.395  -4.912   7.661  1.00  1.930          O  
ATOM   3076  CB  TYR A 185       5.350  -3.885   5.224  1.00  2.700          C  
ATOM   3077  CG  TYR A 185       5.018  -5.259   4.887  1.00  2.700          C  
ATOM   3078  CD1 TYR A 185       3.899  -5.562   4.150  1.00  2.700          C  
ATOM   3079  CD2 TYR A 185       5.857  -6.231   5.287  1.00  2.700          C  
ATOM   3080  CE1 TYR A 185       3.645  -6.865   3.830  1.00  2.700          C  
ATOM   3081  CE2 TYR A 185       5.616  -7.498   4.963  1.00  2.700          C  
ATOM   3082  CZ  TYR A 185       4.525  -7.842   4.245  1.00  2.700          C  
ATOM   3083  OH  TYR A 185       4.323  -9.165   3.948  1.00  2.700          O  
ATOM   3084  H   TYR A 185       5.824  -1.617   6.183  1.00  2.320          H  
ATOM   3085  HA  TYR A 185       3.491  -3.216   5.870  1.00  2.320          H  
ATOM   3086 1HB  TYR A 185       5.285  -3.278   4.318  1.00  3.240          H  
ATOM   3087 2HB  TYR A 185       6.379  -3.855   5.570  1.00  3.240          H  
ATOM   3088  HD1 TYR A 185       3.220  -4.773   3.822  1.00  3.240          H  
ATOM   3089  HD2 TYR A 185       6.745  -5.984   5.871  1.00  3.240          H  
ATOM   3090  HE1 TYR A 185       2.770  -7.110   3.256  1.00  3.240          H  
ATOM   3091  HE2 TYR A 185       6.314  -8.257   5.289  1.00  3.240          H  
ATOM   3092  HH  TYR A 185       5.088  -9.689   4.309  1.00  3.240          H  
ATOM   3093  N   HIS A 186       5.436  -4.263   8.330  1.00  2.110          N  
ATOM   3094  CA  HIS A 186       5.417  -5.167   9.475  1.00  2.220          C  
ATOM   3095  C   HIS A 186       4.222  -4.850  10.375  1.00  2.210          C  
ATOM   3096  O   HIS A 186       3.573  -5.743  10.943  1.00  2.260          O  
ATOM   3097  CB  HIS A 186       6.711  -5.067  10.277  1.00  3.060          C  
ATOM   3098  CG  HIS A 186       7.928  -5.644   9.596  1.00  3.060          C  
ATOM   3099  ND1 HIS A 186       8.027  -6.966   9.243  1.00  3.060          N  
ATOM   3100  CD2 HIS A 186       9.097  -5.071   9.229  1.00  3.060          C  
ATOM   3101  CE1 HIS A 186       9.199  -7.181   8.689  1.00  3.060          C  
ATOM   3102  NE2 HIS A 186       9.867  -6.042   8.669  1.00  3.060          N  
ATOM   3103  H   HIS A 186       6.261  -3.687   8.144  1.00  2.530          H  
ATOM   3104  HA  HIS A 186       5.315  -6.177   9.127  1.00  2.660          H  
ATOM   3105 1HB  HIS A 186       6.914  -4.017  10.495  1.00  3.680          H  
ATOM   3106 2HB  HIS A 186       6.579  -5.581  11.218  1.00  3.680          H  
ATOM   3107  HD2 HIS A 186       9.375  -4.033   9.361  1.00  3.680          H  
ATOM   3108  HE1 HIS A 186       9.559  -8.135   8.307  1.00  3.680          H  
ATOM   3109  HE2 HIS A 186      10.820  -5.904   8.285  1.00  3.680          H  
ATOM   3110  N   ASP A 187       3.922  -3.565  10.540  1.00  2.190          N  
ATOM   3111  CA  ASP A 187       2.770  -3.212  11.338  1.00  2.220          C  
ATOM   3112  C   ASP A 187       1.504  -3.714  10.627  1.00  2.090          C  
ATOM   3113  O   ASP A 187       0.617  -4.274  11.270  1.00  2.150          O  
ATOM   3114  CB  ASP A 187       2.723  -1.709  11.579  1.00  3.100          C  
ATOM   3115  CG  ASP A 187       1.666  -1.281  12.614  1.00  3.100          C  
ATOM   3116  OD1 ASP A 187       1.865  -1.573  13.780  1.00  3.100          O  
ATOM   3117  OD2 ASP A 187       0.670  -0.694  12.250  1.00  3.100          O  
ATOM   3118  H   ASP A 187       4.510  -2.831  10.131  1.00  2.630          H  
ATOM   3119  HA  ASP A 187       2.845  -3.712  12.302  1.00  2.660          H  
ATOM   3120 1HB  ASP A 187       3.705  -1.382  11.929  1.00  3.720          H  
ATOM   3121 2HB  ASP A 187       2.558  -1.214  10.650  1.00  3.720          H  
ATOM   3122  N   ALA A 188       1.438  -3.592   9.282  1.00  1.940          N  
ATOM   3123  CA  ALA A 188       0.283  -4.100   8.540  1.00  1.860          C  
ATOM   3124  C   ALA A 188       0.135  -5.603   8.770  1.00  1.920          C  
ATOM   3125  O   ALA A 188      -0.970  -6.102   8.965  1.00  1.970          O  
ATOM   3126  CB  ALA A 188       0.386  -3.822   7.053  1.00  2.640          C  
ATOM   3127  H   ALA A 188       2.168  -3.066   8.790  1.00  2.330          H  
ATOM   3128  HA  ALA A 188      -0.596  -3.593   8.911  1.00  2.230          H  
ATOM   3129 1HB  ALA A 188      -0.507  -4.193   6.557  1.00  3.160          H  
ATOM   3130 2HB  ALA A 188       0.471  -2.762   6.892  1.00  3.160          H  
ATOM   3131 3HB  ALA A 188       1.256  -4.317   6.644  1.00  3.160          H  
ATOM   3132  N   ILE A 189       1.239  -6.334   8.889  1.00  1.970          N  
ATOM   3133  CA  ILE A 189       1.139  -7.782   9.082  1.00  2.060          C  
ATOM   3134  C   ILE A 189       0.282  -8.089  10.303  1.00  2.220          C  
ATOM   3135  O   ILE A 189      -0.525  -9.019  10.281  1.00  2.300          O  
ATOM   3136  CB  ILE A 189       2.510  -8.482   9.260  1.00  2.850          C  
ATOM   3137  CG1 ILE A 189       3.307  -8.423   7.950  1.00  2.850          C  
ATOM   3138  CG2 ILE A 189       2.312  -9.967   9.727  1.00  2.850          C  
ATOM   3139  CD1 ILE A 189       4.778  -8.884   8.096  1.00  2.850          C  
ATOM   3140  H   ILE A 189       2.136  -5.867   8.720  1.00  2.360          H  
ATOM   3141  HA  ILE A 189       0.649  -8.211   8.208  1.00  2.470          H  
ATOM   3142  HB  ILE A 189       3.082  -7.954  10.011  1.00  3.420          H  
ATOM   3143 1HG1 ILE A 189       2.793  -9.009   7.221  1.00  3.420          H  
ATOM   3144 2HG1 ILE A 189       3.317  -7.401   7.589  1.00  3.420          H  
ATOM   3145 1HG2 ILE A 189       3.262 -10.455   9.869  1.00  3.420          H  
ATOM   3146 2HG2 ILE A 189       1.777 -10.010  10.672  1.00  3.420          H  
ATOM   3147 3HG2 ILE A 189       1.743 -10.507   8.972  1.00  3.420          H  
ATOM   3148 1HD1 ILE A 189       5.274  -8.822   7.172  1.00  3.420          H  
ATOM   3149 2HD1 ILE A 189       5.282  -8.274   8.790  1.00  3.420          H  
ATOM   3150 3HD1 ILE A 189       4.836  -9.906   8.433  1.00  3.420          H  
ATOM   3151  N   ASN A 190       0.466  -7.327  11.378  1.00  2.310          N  
ATOM   3152  CA  ASN A 190      -0.305  -7.562  12.596  1.00  2.490          C  
ATOM   3153  C   ASN A 190      -1.555  -6.670  12.730  1.00  2.480          C  
ATOM   3154  O   ASN A 190      -2.157  -6.596  13.806  1.00  2.560          O  
ATOM   3155  CB  ASN A 190       0.593  -7.396  13.799  1.00  3.410          C  
ATOM   3156  CG  ASN A 190       1.622  -8.463  13.849  1.00  3.410          C  
ATOM   3157  OD1 ASN A 190       2.809  -8.152  13.838  1.00  3.410          O  
ATOM   3158  ND2 ASN A 190       1.197  -9.710  13.893  1.00  3.410          N  
ATOM   3159  H   ASN A 190       1.185  -6.587  11.334  1.00  2.770          H  
ATOM   3160  HA  ASN A 190      -0.665  -8.589  12.571  1.00  2.990          H  
ATOM   3161 1HB  ASN A 190       1.090  -6.422  13.746  1.00  4.100          H  
ATOM   3162 2HB  ASN A 190       0.004  -7.421  14.714  1.00  4.100          H  
ATOM   3163 1HD2 ASN A 190       1.839 -10.478  13.919  1.00  4.100          H  
ATOM   3164 2HD2 ASN A 190       0.216  -9.901  13.896  1.00  4.100          H  
ATOM   3165  N   ARG A 191      -1.936  -5.999  11.643  1.00  2.440          N  
ATOM   3166  CA  ARG A 191      -3.108  -5.126  11.588  1.00  2.470          C  
ATOM   3167  C   ARG A 191      -4.190  -5.701  10.663  1.00  2.370          C  
ATOM   3168  O   ARG A 191      -5.385  -5.558  10.940  1.00  2.410          O  
ATOM   3169  CB  ARG A 191      -2.702  -3.731  11.123  1.00  3.450          C  
ATOM   3170  CG  ARG A 191      -3.781  -2.655  11.138  1.00  3.450          C  
ATOM   3171  CD  ARG A 191      -3.216  -1.310  10.743  1.00  3.450          C  
ATOM   3172  NE  ARG A 191      -2.312  -0.770  11.750  1.00  3.450          N  
ATOM   3173  CZ  ARG A 191      -2.678  -0.094  12.849  1.00  3.450          C  
ATOM   3174  NH1 ARG A 191      -3.951   0.155  13.128  1.00  3.450          N  
ATOM   3175  NH2 ARG A 191      -1.715   0.312  13.644  1.00  3.450          N  
ATOM   3176  H   ARG A 191      -1.387  -6.106  10.795  1.00  2.930          H  
ATOM   3177  HA  ARG A 191      -3.521  -5.042  12.591  1.00  2.960          H  
ATOM   3178 1HB  ARG A 191      -1.847  -3.382  11.704  1.00  4.140          H  
ATOM   3179 2HB  ARG A 191      -2.390  -3.809  10.103  1.00  4.140          H  
ATOM   3180 1HG  ARG A 191      -4.571  -2.915  10.431  1.00  4.140          H  
ATOM   3181 2HG  ARG A 191      -4.200  -2.583  12.140  1.00  4.140          H  
ATOM   3182 1HD  ARG A 191      -2.636  -1.437   9.836  1.00  4.140          H  
ATOM   3183 2HD  ARG A 191      -4.014  -0.588  10.560  1.00  4.140          H  
ATOM   3184  HE  ARG A 191      -1.289  -0.905  11.639  1.00  4.140          H  
ATOM   3185 1HH1 ARG A 191      -4.682  -0.162  12.505  1.00  4.140          H  
ATOM   3186 2HH1 ARG A 191      -4.193   0.667  13.963  1.00  4.140          H  
ATOM   3187 1HH2 ARG A 191      -0.737   0.090  13.366  1.00  4.140          H  
ATOM   3188 2HH2 ARG A 191      -1.915   0.826  14.484  1.00  4.140          H  
ATOM   3189  N   VAL A 192      -3.767  -6.323   9.561  1.00  2.340          N  
ATOM   3190  CA  VAL A 192      -4.660  -6.903   8.559  1.00  2.300          C  
ATOM   3191  C   VAL A 192      -5.170  -8.262   8.983  1.00  2.420          C  
ATOM   3192  O   VAL A 192      -4.447  -9.033   9.619  1.00  2.450          O  
ATOM   3193  CB  VAL A 192      -3.961  -7.095   7.198  1.00  3.240          C  
ATOM   3194  CG1 VAL A 192      -3.424  -5.795   6.756  1.00  3.240          C  
ATOM   3195  CG2 VAL A 192      -2.882  -8.195   7.240  1.00  3.240          C  
ATOM   3196  H   VAL A 192      -2.764  -6.361   9.401  1.00  2.810          H  
ATOM   3197  HA  VAL A 192      -5.517  -6.237   8.427  1.00  2.760          H  
ATOM   3198  HB  VAL A 192      -4.688  -7.401   6.488  1.00  3.880          H  
ATOM   3199 1HG1 VAL A 192      -2.976  -5.903   5.790  1.00  3.880          H  
ATOM   3200 2HG1 VAL A 192      -4.242  -5.097   6.716  1.00  3.880          H  
ATOM   3201 3HG1 VAL A 192      -2.688  -5.433   7.447  1.00  3.880          H  
ATOM   3202 1HG2 VAL A 192      -2.457  -8.287   6.264  1.00  3.880          H  
ATOM   3203 2HG2 VAL A 192      -2.109  -7.948   7.950  1.00  3.880          H  
ATOM   3204 3HG2 VAL A 192      -3.315  -9.154   7.514  1.00  3.880          H  
ATOM   3205  N   GLU A 193      -6.398  -8.588   8.597  1.00  2.490          N  
ATOM   3206  CA  GLU A 193      -6.913  -9.914   8.877  1.00  2.670          C  
ATOM   3207  C   GLU A 193      -6.766 -10.769   7.624  1.00  2.620          C  
ATOM   3208  O   GLU A 193      -6.550 -11.982   7.702  1.00  2.740          O  
ATOM   3209  CB  GLU A 193      -8.377  -9.870   9.330  1.00  3.670          C  
ATOM   3210  CG  GLU A 193      -8.620  -9.150  10.664  1.00  3.670          C  
ATOM   3211  CD  GLU A 193     -10.079  -9.147  11.079  1.00  3.670          C  
ATOM   3212  OE1 GLU A 193     -10.890  -9.633  10.326  1.00  3.670          O  
ATOM   3213  OE2 GLU A 193     -10.376  -8.660  12.145  1.00  3.670          O  
ATOM   3214  H   GLU A 193      -6.973  -7.934   8.046  1.00  2.990          H  
ATOM   3215  HA  GLU A 193      -6.319 -10.365   9.672  1.00  3.200          H  
ATOM   3216 1HB  GLU A 193      -8.969  -9.361   8.565  1.00  4.400          H  
ATOM   3217 2HB  GLU A 193      -8.762 -10.885   9.417  1.00  4.400          H  
ATOM   3218 1HG  GLU A 193      -8.033  -9.643  11.439  1.00  4.400          H  
ATOM   3219 2HG  GLU A 193      -8.265  -8.123  10.580  1.00  4.400          H  
ATOM   3220  N   SER A 194      -6.841 -10.117   6.459  1.00  2.640          N  
ATOM   3221  CA  SER A 194      -6.817 -10.824   5.186  1.00  2.680          C  
ATOM   3222  C   SER A 194      -5.732 -10.373   4.209  1.00  2.380          C  
ATOM   3223  O   SER A 194      -5.789  -9.269   3.624  1.00  2.270          O  
ATOM   3224  CB  SER A 194      -8.171 -10.656   4.538  1.00  3.740          C  
ATOM   3225  OG  SER A 194      -8.195 -11.213   3.272  1.00  3.740          O  
ATOM   3226  H   SER A 194      -7.014  -9.105   6.465  1.00  3.170          H  
ATOM   3227  HA  SER A 194      -6.656 -11.883   5.390  1.00  3.220          H  
ATOM   3228 1HB  SER A 194      -8.925 -11.132   5.162  1.00  4.480          H  
ATOM   3229 2HB  SER A 194      -8.417  -9.592   4.480  1.00  4.480          H  
ATOM   3230  HG  SER A 194      -9.106 -11.124   2.968  1.00  4.480          H  
ATOM   3231  N   VAL A 195      -4.740 -11.256   4.032  1.00  2.310          N  
ATOM   3232  CA  VAL A 195      -3.630 -11.005   3.124  1.00  2.090          C  
ATOM   3233  C   VAL A 195      -3.462 -12.173   2.166  1.00  2.090          C  
ATOM   3234  O   VAL A 195      -3.402 -13.328   2.587  1.00  2.220          O  
ATOM   3235  CB  VAL A 195      -2.300 -10.701   3.876  1.00  3.010          C  
ATOM   3236  CG1 VAL A 195      -1.895 -11.858   4.791  1.00  3.010          C  
ATOM   3237  CG2 VAL A 195      -1.158 -10.395   2.845  1.00  3.010          C  
ATOM   3238  H   VAL A 195      -4.798 -12.132   4.537  1.00  2.770          H  
ATOM   3239  HA  VAL A 195      -3.876 -10.135   2.546  1.00  2.510          H  
ATOM   3240  HB  VAL A 195      -2.455  -9.833   4.502  1.00  3.620          H  
ATOM   3241 1HG1 VAL A 195      -0.979 -11.593   5.315  1.00  3.620          H  
ATOM   3242 2HG1 VAL A 195      -2.688 -12.043   5.511  1.00  3.620          H  
ATOM   3243 3HG1 VAL A 195      -1.715 -12.761   4.212  1.00  3.620          H  
ATOM   3244 1HG2 VAL A 195      -0.242 -10.158   3.381  1.00  3.620          H  
ATOM   3245 2HG2 VAL A 195      -0.975 -11.257   2.206  1.00  3.620          H  
ATOM   3246 3HG2 VAL A 195      -1.442  -9.545   2.224  1.00  3.620          H  
ATOM   3247  N   PHE A 196      -3.358 -11.846   0.885  1.00  1.990          N  
ATOM   3248  CA  PHE A 196      -3.177 -12.854  -0.168  1.00  2.050          C  
ATOM   3249  C   PHE A 196      -1.937 -12.640  -1.010  1.00  1.970          C  
ATOM   3250  O   PHE A 196      -1.459 -11.512  -1.127  1.00  1.830          O  
ATOM   3251  CB  PHE A 196      -4.394 -12.921  -1.078  1.00  2.850          C  
ATOM   3252  CG  PHE A 196      -5.580 -13.468  -0.399  1.00  2.850          C  
ATOM   3253  CD1 PHE A 196      -6.477 -12.677   0.266  1.00  2.850          C  
ATOM   3254  CD2 PHE A 196      -5.790 -14.816  -0.434  1.00  2.850          C  
ATOM   3255  CE1 PHE A 196      -7.569 -13.246   0.877  1.00  2.850          C  
ATOM   3256  CE2 PHE A 196      -6.868 -15.391   0.172  1.00  2.850          C  
ATOM   3257  CZ  PHE A 196      -7.765 -14.604   0.828  1.00  2.850          C  
ATOM   3258  H   PHE A 196      -3.424 -10.847   0.665  1.00  2.390          H  
ATOM   3259  HA  PHE A 196      -3.081 -13.830   0.315  1.00  2.460          H  
ATOM   3260 1HB  PHE A 196      -4.636 -11.929  -1.445  1.00  3.420          H  
ATOM   3261 2HB  PHE A 196      -4.171 -13.552  -1.940  1.00  3.420          H  
ATOM   3262  HD1 PHE A 196      -6.321 -11.609   0.306  1.00  3.420          H  
ATOM   3263  HD2 PHE A 196      -5.072 -15.425  -0.963  1.00  3.420          H  
ATOM   3264  HE1 PHE A 196      -8.282 -12.626   1.392  1.00  3.420          H  
ATOM   3265  HE2 PHE A 196      -7.010 -16.469   0.132  1.00  3.420          H  
ATOM   3266  HZ  PHE A 196      -8.630 -15.049   1.312  1.00  3.420          H  
ATOM   3267  N   TYR A 197      -1.401 -13.739  -1.563  1.00  2.080          N  
ATOM   3268  CA  TYR A 197      -0.216 -13.685  -2.442  1.00  2.030          C  
ATOM   3269  C   TYR A 197      -0.460 -14.203  -3.863  1.00  2.090          C  
ATOM   3270  O   TYR A 197      -0.406 -15.417  -4.145  1.00  2.260          O  
ATOM   3271  CB  TYR A 197       0.940 -14.458  -1.817  1.00  2.860          C  
ATOM   3272  CG  TYR A 197       1.424 -13.888  -0.522  1.00  2.860          C  
ATOM   3273  CD1 TYR A 197       0.641 -13.926   0.642  1.00  2.860          C  
ATOM   3274  CD2 TYR A 197       2.680 -13.356  -0.481  1.00  2.860          C  
ATOM   3275  CE1 TYR A 197       1.127 -13.388   1.787  1.00  2.860          C  
ATOM   3276  CE2 TYR A 197       3.161 -12.844   0.680  1.00  2.860          C  
ATOM   3277  CZ  TYR A 197       2.381 -12.858   1.798  1.00  2.860          C  
ATOM   3278  OH  TYR A 197       2.845 -12.326   2.923  1.00  2.860          O  
ATOM   3279  H   TYR A 197      -1.856 -14.635  -1.353  1.00  2.500          H  
ATOM   3280  HA  TYR A 197       0.093 -12.646  -2.527  1.00  2.440          H  
ATOM   3281 1HB  TYR A 197       0.699 -15.471  -1.687  1.00  3.430          H  
ATOM   3282 2HB  TYR A 197       1.781 -14.430  -2.517  1.00  3.430          H  
ATOM   3283  HD1 TYR A 197      -0.355 -14.363   0.647  1.00  3.430          H  
ATOM   3284  HD2 TYR A 197       3.292 -13.344  -1.379  1.00  3.430          H  
ATOM   3285  HE1 TYR A 197       0.526 -13.387   2.693  1.00  3.430          H  
ATOM   3286  HE2 TYR A 197       4.161 -12.417   0.716  1.00  3.430          H  
ATOM   3287  HH  TYR A 197       3.681 -11.931   2.760  1.00  3.430          H  
ATOM   3288  N   LEU A 198      -0.676 -13.276  -4.789  1.00  2.000          N  
ATOM   3289  CA  LEU A 198      -0.995 -13.623  -6.163  1.00  2.080          C  
ATOM   3290  C   LEU A 198       0.271 -13.855  -6.941  1.00  2.210          C  
ATOM   3291  O   LEU A 198       0.692 -12.990  -7.695  1.00  2.280          O  
ATOM   3292  CB  LEU A 198      -1.753 -12.502  -6.890  1.00  2.880          C  
ATOM   3293  CG  LEU A 198      -3.049 -12.025  -6.301  1.00  2.880          C  
ATOM   3294  CD1 LEU A 198      -3.606 -10.925  -7.218  1.00  2.880          C  
ATOM   3295  CD2 LEU A 198      -4.033 -13.164  -6.145  1.00  2.880          C  
ATOM   3296  H   LEU A 198      -0.646 -12.291  -4.512  1.00  2.400          H  
ATOM   3297  HA  LEU A 198      -1.572 -14.545  -6.176  1.00  2.500          H  
ATOM   3298 1HB  LEU A 198      -1.097 -11.636  -6.957  1.00  3.460          H  
ATOM   3299 2HB  LEU A 198      -1.973 -12.838  -7.896  1.00  3.460          H  
ATOM   3300  HG  LEU A 198      -2.848 -11.590  -5.328  1.00  3.460          H  
ATOM   3301 1HD1 LEU A 198      -4.524 -10.533  -6.817  1.00  3.460          H  
ATOM   3302 2HD1 LEU A 198      -2.881 -10.121  -7.307  1.00  3.460          H  
ATOM   3303 3HD1 LEU A 198      -3.793 -11.353  -8.191  1.00  3.460          H  
ATOM   3304 1HD2 LEU A 198      -4.947 -12.781  -5.720  1.00  3.460          H  
ATOM   3305 2HD2 LEU A 198      -4.244 -13.608  -7.117  1.00  3.460          H  
ATOM   3306 3HD2 LEU A 198      -3.628 -13.919  -5.484  1.00  3.460          H  
ATOM   3307  N   ARG A 199       0.890 -15.008  -6.771  1.00  2.420          N  
ATOM   3308  CA  ARG A 199       2.173 -15.248  -7.445  1.00  2.660          C  
ATOM   3309  C   ARG A 199       2.065 -15.293  -8.975  1.00  2.760          C  
ATOM   3310  O   ARG A 199       3.076 -15.209  -9.668  1.00  2.960          O  
ATOM   3311  CB  ARG A 199       2.808 -16.540  -6.992  1.00  3.630          C  
ATOM   3312  CG  ARG A 199       2.122 -17.804  -7.448  1.00  3.630          C  
ATOM   3313  CD  ARG A 199       2.774 -18.968  -6.867  1.00  3.630          C  
ATOM   3314  NE  ARG A 199       4.123 -19.151  -7.350  1.00  3.630          N  
ATOM   3315  CZ  ARG A 199       4.485 -19.819  -8.463  1.00  3.630          C  
ATOM   3316  NH1 ARG A 199       3.576 -20.398  -9.231  1.00  3.630          N  
ATOM   3317  NH2 ARG A 199       5.763 -19.895  -8.789  1.00  3.630          N  
ATOM   3318  H   ARG A 199       0.485 -15.666  -6.099  1.00  2.900          H  
ATOM   3319  HA  ARG A 199       2.845 -14.433  -7.178  1.00  3.190          H  
ATOM   3320 1HB  ARG A 199       3.835 -16.572  -7.348  1.00  4.350          H  
ATOM   3321 2HB  ARG A 199       2.842 -16.562  -5.900  1.00  4.350          H  
ATOM   3322 1HG  ARG A 199       1.090 -17.784  -7.133  1.00  4.350          H  
ATOM   3323 2HG  ARG A 199       2.178 -17.891  -8.530  1.00  4.350          H  
ATOM   3324 1HD  ARG A 199       2.852 -18.771  -5.818  1.00  4.350          H  
ATOM   3325 2HD  ARG A 199       2.204 -19.874  -7.031  1.00  4.350          H  
ATOM   3326  HE  ARG A 199       4.865 -18.713  -6.785  1.00  4.350          H  
ATOM   3327 1HH1 ARG A 199       2.601 -20.344  -8.990  1.00  4.350          H  
ATOM   3328 2HH1 ARG A 199       3.861 -20.898 -10.060  1.00  4.350          H  
ATOM   3329 1HH2 ARG A 199       6.462 -19.455  -8.202  1.00  4.350          H  
ATOM   3330 2HH2 ARG A 199       6.046 -20.393  -9.616  1.00  4.350          H  
ATOM   3331  N   GLU A 200       0.856 -15.498  -9.504  1.00  2.720          N  
ATOM   3332  CA  GLU A 200       0.672 -15.574 -10.949  1.00  2.970          C  
ATOM   3333  C   GLU A 200       1.172 -14.324 -11.706  1.00  2.830          C  
ATOM   3334  O   GLU A 200       1.979 -14.478 -12.625  1.00  3.130          O  
ATOM   3335  CB  GLU A 200      -0.801 -15.886 -11.270  1.00  4.060          C  
ATOM   3336  CG  GLU A 200      -1.169 -15.836 -12.750  1.00  4.060          C  
ATOM   3337  CD  GLU A 200      -2.636 -16.009 -12.968  1.00  4.060          C  
ATOM   3338  OE1 GLU A 200      -3.306 -16.412 -12.052  1.00  4.060          O  
ATOM   3339  OE2 GLU A 200      -3.105 -15.675 -14.033  1.00  4.060          O  
ATOM   3340  H   GLU A 200       0.068 -15.578  -8.880  1.00  3.260          H  
ATOM   3341  HA  GLU A 200       1.258 -16.419 -11.306  1.00  3.560          H  
ATOM   3342 1HB  GLU A 200      -0.977 -16.922 -10.984  1.00  4.870          H  
ATOM   3343 2HB  GLU A 200      -1.493 -15.314 -10.675  1.00  4.870          H  
ATOM   3344 1HG  GLU A 200      -0.870 -14.881 -13.174  1.00  4.870          H  
ATOM   3345 2HG  GLU A 200      -0.626 -16.621 -13.276  1.00  4.870          H  
ATOM   3346  N   PRO A 201       0.682 -13.092 -11.447  1.00  2.630          N  
ATOM   3347  CA  PRO A 201       1.239 -11.878 -11.986  1.00  2.560          C  
ATOM   3348  C   PRO A 201       2.456 -11.445 -11.207  1.00  2.340          C  
ATOM   3349  O   PRO A 201       2.477 -11.563  -9.976  1.00  2.370          O  
ATOM   3350  CB  PRO A 201       0.119 -10.860 -11.781  1.00  3.840          C  
ATOM   3351  CG  PRO A 201      -0.568 -11.358 -10.533  1.00  3.840          C  
ATOM   3352  CD  PRO A 201      -0.543 -12.867 -10.673  1.00  3.840          C  
ATOM   3353  HA  PRO A 201       1.480 -12.018 -13.053  1.00  3.070          H  
ATOM   3354 1HB  PRO A 201       0.552  -9.847 -11.661  1.00  4.610          H  
ATOM   3355 2HB  PRO A 201      -0.532 -10.826 -12.657  1.00  4.610          H  
ATOM   3356 1HG  PRO A 201      -0.016 -11.031  -9.635  1.00  4.610          H  
ATOM   3357 2HG  PRO A 201      -1.560 -10.947 -10.445  1.00  4.610          H  
ATOM   3358 1HD  PRO A 201      -0.510 -13.326  -9.712  1.00  4.610          H  
ATOM   3359 2HD  PRO A 201      -1.420 -13.164 -11.255  1.00  4.610          H  
ATOM   3360  N   LEU A 202       3.336 -10.744 -11.867  1.00  2.310          N  
ATOM   3361  CA  LEU A 202       4.350 -10.005 -11.160  1.00  2.150          C  
ATOM   3362  C   LEU A 202       3.769  -8.658 -10.867  1.00  2.020          C  
ATOM   3363  O   LEU A 202       2.993  -8.121 -11.650  1.00  2.320          O  
ATOM   3364  CB  LEU A 202       5.678  -9.938 -11.945  1.00  3.070          C  
ATOM   3365  CG  LEU A 202       6.830  -9.101 -11.297  1.00  3.070          C  
ATOM   3366  CD1 LEU A 202       8.155  -9.712 -11.586  1.00  3.070          C  
ATOM   3367  CD2 LEU A 202       6.817  -7.712 -11.911  1.00  3.070          C  
ATOM   3368  H   LEU A 202       3.294 -10.708 -12.878  1.00  2.770          H  
ATOM   3369  HA  LEU A 202       4.540 -10.470 -10.207  1.00  2.580          H  
ATOM   3370 1HB  LEU A 202       6.050 -10.953 -12.071  1.00  3.690          H  
ATOM   3371 2HB  LEU A 202       5.490  -9.522 -12.925  1.00  3.690          H  
ATOM   3372  HG  LEU A 202       6.707  -9.044 -10.231  1.00  3.690          H  
ATOM   3373 1HD1 LEU A 202       8.940  -9.096 -11.137  1.00  3.690          H  
ATOM   3374 2HD1 LEU A 202       8.192 -10.714 -11.156  1.00  3.690          H  
ATOM   3375 3HD1 LEU A 202       8.312  -9.768 -12.660  1.00  3.690          H  
ATOM   3376 1HD2 LEU A 202       7.619  -7.130 -11.496  1.00  3.690          H  
ATOM   3377 2HD2 LEU A 202       6.956  -7.802 -12.973  1.00  3.690          H  
ATOM   3378 3HD2 LEU A 202       5.895  -7.208 -11.730  1.00  3.690          H  
ATOM   3379  N   ALA A 203       4.044  -8.149  -9.693  1.00  1.740          N  
ATOM   3380  CA  ALA A 203       3.605  -6.829  -9.369  1.00  1.610          C  
ATOM   3381  C   ALA A 203       4.717  -5.831  -9.635  1.00  1.530          C  
ATOM   3382  O   ALA A 203       4.518  -4.878 -10.388  1.00  1.540          O  
ATOM   3383  CB  ALA A 203       3.163  -6.765  -7.922  1.00  2.310          C  
ATOM   3384  H   ALA A 203       4.631  -8.671  -9.053  1.00  2.090          H  
ATOM   3385  HA  ALA A 203       2.763  -6.577 -10.007  1.00  1.930          H  
ATOM   3386 1HB  ALA A 203       2.820  -5.762  -7.686  1.00  2.770          H  
ATOM   3387 2HB  ALA A 203       2.357  -7.477  -7.760  1.00  2.770          H  
ATOM   3388 3HB  ALA A 203       4.003  -7.023  -7.294  1.00  2.770          H  
ATOM   3389  N   VAL A 204       5.898  -6.078  -9.039  1.00  1.480          N  
ATOM   3390  CA  VAL A 204       7.019  -5.121  -9.117  1.00  1.450          C  
ATOM   3391  C   VAL A 204       8.412  -5.719  -9.322  1.00  1.550          C  
ATOM   3392  O   VAL A 204       8.739  -6.788  -8.799  1.00  1.520          O  
ATOM   3393  CB  VAL A 204       7.032  -4.193  -7.854  1.00  2.040          C  
ATOM   3394  CG1 VAL A 204       8.219  -3.216  -7.817  1.00  2.040          C  
ATOM   3395  CG2 VAL A 204       5.808  -3.408  -7.830  1.00  2.040          C  
ATOM   3396  H   VAL A 204       5.998  -6.959  -8.519  1.00  1.780          H  
ATOM   3397  HA  VAL A 204       6.827  -4.478  -9.973  1.00  1.740          H  
ATOM   3398  HB  VAL A 204       7.100  -4.759  -7.015  1.00  2.450          H  
ATOM   3399 1HG1 VAL A 204       8.150  -2.606  -6.916  1.00  2.450          H  
ATOM   3400 2HG1 VAL A 204       9.153  -3.749  -7.781  1.00  2.450          H  
ATOM   3401 3HG1 VAL A 204       8.195  -2.567  -8.691  1.00  2.450          H  
ATOM   3402 1HG2 VAL A 204       5.821  -2.789  -6.974  1.00  2.450          H  
ATOM   3403 2HG2 VAL A 204       5.811  -2.809  -8.725  1.00  2.450          H  
ATOM   3404 3HG2 VAL A 204       4.932  -4.023  -7.788  1.00  2.450          H  
ATOM   3405  N   TRP A 205       9.221  -4.985 -10.085  1.00  1.720          N  
ATOM   3406  CA  TRP A 205      10.639  -5.265 -10.246  1.00  1.900          C  
ATOM   3407  C   TRP A 205      11.346  -4.176  -9.433  1.00  1.930          C  
ATOM   3408  O   TRP A 205      11.163  -2.981  -9.699  1.00  1.940          O  
ATOM   3409  CB  TRP A 205      11.150  -5.166 -11.681  1.00  2.590          C  
ATOM   3410  CG  TRP A 205      10.635  -6.155 -12.675  1.00  2.590          C  
ATOM   3411  CD1 TRP A 205      11.193  -7.353 -13.014  1.00  2.590          C  
ATOM   3412  CD2 TRP A 205       9.503  -5.985 -13.544  1.00  2.590          C  
ATOM   3413  NE1 TRP A 205      10.475  -7.939 -14.021  1.00  2.590          N  
ATOM   3414  CE2 TRP A 205       9.446  -7.112 -14.363  1.00  2.590          C  
ATOM   3415  CE3 TRP A 205       8.563  -4.977 -13.706  1.00  2.590          C  
ATOM   3416  CZ2 TRP A 205       8.480  -7.251 -15.333  1.00  2.590          C  
ATOM   3417  CZ3 TRP A 205       7.607  -5.110 -14.675  1.00  2.590          C  
ATOM   3418  CH2 TRP A 205       7.566  -6.213 -15.469  1.00  2.590          C  
ATOM   3419  H   TRP A 205       8.823  -4.147 -10.509  1.00  2.060          H  
ATOM   3420  HA  TRP A 205      10.871  -6.242  -9.843  1.00  2.280          H  
ATOM   3421 1HB  TRP A 205      10.930  -4.179 -12.059  1.00  3.110          H  
ATOM   3422 2HB  TRP A 205      12.235  -5.260 -11.666  1.00  3.110          H  
ATOM   3423  HD1 TRP A 205      12.084  -7.772 -12.561  1.00  3.110          H  
ATOM   3424  HE1 TRP A 205      10.676  -8.823 -14.465  1.00  3.110          H  
ATOM   3425  HE3 TRP A 205       8.593  -4.104 -13.089  1.00  3.110          H  
ATOM   3426  HZ2 TRP A 205       8.430  -8.123 -15.984  1.00  3.110          H  
ATOM   3427  HZ3 TRP A 205       6.891  -4.308 -14.799  1.00  3.110          H  
ATOM   3428  HH2 TRP A 205       6.810  -6.276 -16.230  1.00  3.110          H  
ATOM   3429  N   PHE A 206      12.101  -4.567  -8.419  1.00  1.990          N  
ATOM   3430  CA  PHE A 206      12.739  -3.607  -7.529  1.00  2.110          C  
ATOM   3431  C   PHE A 206      14.132  -3.204  -7.944  1.00  2.370          C  
ATOM   3432  O   PHE A 206      14.904  -4.008  -8.478  1.00  2.550          O  
ATOM   3433  CB  PHE A 206      12.886  -4.158  -6.117  1.00  2.910          C  
ATOM   3434  CG  PHE A 206      11.648  -4.338  -5.362  1.00  2.910          C  
ATOM   3435  CD1 PHE A 206      11.149  -5.603  -5.117  1.00  2.910          C  
ATOM   3436  CD2 PHE A 206      10.972  -3.243  -4.871  1.00  2.910          C  
ATOM   3437  CE1 PHE A 206      10.011  -5.758  -4.376  1.00  2.910          C  
ATOM   3438  CE2 PHE A 206       9.831  -3.400  -4.147  1.00  2.910          C  
ATOM   3439  CZ  PHE A 206       9.348  -4.664  -3.893  1.00  2.910          C  
ATOM   3440  H   PHE A 206      12.213  -5.563  -8.257  1.00  2.390          H  
ATOM   3441  HA  PHE A 206      12.122  -2.706  -7.498  1.00  2.530          H  
ATOM   3442 1HB  PHE A 206      13.391  -5.111  -6.158  1.00  3.490          H  
ATOM   3443 2HB  PHE A 206      13.531  -3.481  -5.550  1.00  3.490          H  
ATOM   3444  HD1 PHE A 206      11.679  -6.478  -5.501  1.00  3.490          H  
ATOM   3445  HD2 PHE A 206      11.364  -2.233  -5.064  1.00  3.490          H  
ATOM   3446  HE1 PHE A 206       9.634  -6.752  -4.167  1.00  3.490          H  
ATOM   3447  HE2 PHE A 206       9.320  -2.521  -3.768  1.00  3.490          H  
ATOM   3448  HZ  PHE A 206       8.444  -4.801  -3.310  1.00  3.490          H  
ATOM   3449  N   SER A 207      14.474  -1.958  -7.652  1.00  2.490          N  
ATOM   3450  CA  SER A 207      15.845  -1.492  -7.836  1.00  2.470          C  
ATOM   3451  C   SER A 207      16.547  -1.435  -6.494  1.00  2.600          C  
ATOM   3452  O   SER A 207      15.910  -1.234  -5.459  1.00  2.740          O  
ATOM   3453  CB  SER A 207      15.913  -0.143  -8.507  1.00  3.470          C  
ATOM   3454  OG  SER A 207      17.260   0.320  -8.554  1.00  3.470          O  
ATOM   3455  H   SER A 207      13.750  -1.324  -7.268  1.00  2.990          H  
ATOM   3456  HA  SER A 207      16.376  -2.211  -8.464  1.00  2.960          H  
ATOM   3457 1HB  SER A 207      15.517  -0.227  -9.519  1.00  4.160          H  
ATOM   3458 2HB  SER A 207      15.287   0.572  -7.970  1.00  4.160          H  
ATOM   3459  HG  SER A 207      17.253   1.068  -9.170  1.00  4.160          H  
ATOM   3460  N   THR A 208      17.863  -1.601  -6.497  1.00  2.770          N  
ATOM   3461  CA  THR A 208      18.654  -1.470  -5.278  1.00  3.080          C  
ATOM   3462  C   THR A 208      19.121  -0.028  -5.043  1.00  2.930          C  
ATOM   3463  O   THR A 208      19.610   0.311  -3.961  1.00  2.980          O  
ATOM   3464  CB  THR A 208      19.861  -2.444  -5.297  1.00  4.190          C  
ATOM   3465  OG1 THR A 208      20.722  -2.167  -6.448  1.00  4.190          O  
ATOM   3466  CG2 THR A 208      19.343  -3.863  -5.352  1.00  4.190          C  
ATOM   3467  H   THR A 208      18.330  -1.805  -7.369  1.00  3.320          H  
ATOM   3468  HA  THR A 208      18.024  -1.752  -4.435  1.00  3.700          H  
ATOM   3469  HB  THR A 208      20.450  -2.320  -4.390  1.00  5.030          H  
ATOM   3470  HG1 THR A 208      21.311  -1.431  -6.204  1.00  5.030          H  
ATOM   3471 1HG2 THR A 208      20.177  -4.563  -5.363  1.00  5.030          H  
ATOM   3472 2HG2 THR A 208      18.718  -4.053  -4.479  1.00  5.030          H  
ATOM   3473 3HG2 THR A 208      18.759  -3.986  -6.225  1.00  5.030          H  
ATOM   3474  N   ARG A 209      18.950   0.851  -6.041  1.00  3.320          N  
ATOM   3475  CA  ARG A 209      19.395   2.238  -5.879  1.00  3.640          C  
ATOM   3476  C   ARG A 209      18.742   2.957  -4.678  1.00  3.920          C  
ATOM   3477  O   ARG A 209      19.472   3.599  -3.913  1.00  3.870          O  
ATOM   3478  CB  ARG A 209      19.235   3.074  -7.157  1.00  4.970          C  
ATOM   3479  CG  ARG A 209      19.646   4.547  -6.979  1.00  4.970          C  
ATOM   3480  CD  ARG A 209      19.555   5.349  -8.232  1.00  4.970          C  
ATOM   3481  NE  ARG A 209      19.868   6.758  -7.973  1.00  4.970          N  
ATOM   3482  CZ  ARG A 209      18.979   7.711  -7.543  1.00  4.970          C  
ATOM   3483  NH1 ARG A 209      17.713   7.469  -7.330  1.00  4.970          N  
ATOM   3484  NH2 ARG A 209      19.370   8.932  -7.326  1.00  4.970          N  
ATOM   3485  H   ARG A 209      18.498   0.548  -6.903  1.00  3.980          H  
ATOM   3486  HA  ARG A 209      20.468   2.209  -5.685  1.00  4.370          H  
ATOM   3487 1HB  ARG A 209      19.869   2.656  -7.939  1.00  5.960          H  
ATOM   3488 2HB  ARG A 209      18.226   3.069  -7.538  1.00  5.960          H  
ATOM   3489 1HG  ARG A 209      18.982   5.015  -6.253  1.00  5.960          H  
ATOM   3490 2HG  ARG A 209      20.670   4.597  -6.610  1.00  5.960          H  
ATOM   3491 1HD  ARG A 209      20.286   4.971  -8.949  1.00  5.960          H  
ATOM   3492 2HD  ARG A 209      18.574   5.281  -8.670  1.00  5.960          H  
ATOM   3493  HE  ARG A 209      20.824   7.048  -8.114  1.00  5.960          H  
ATOM   3494 1HH1 ARG A 209      17.296   6.541  -7.508  1.00  5.960          H  
ATOM   3495 2HH1 ARG A 209      17.125   8.263  -7.013  1.00  5.960          H  
ATOM   3496 1HH2 ARG A 209      20.325   9.211  -7.485  1.00  5.960          H  
ATOM   3497 2HH2 ARG A 209      18.657   9.622  -7.037  1.00  5.960          H  
ATOM   3498  N   PRO A 210      17.409   2.813  -4.427  1.00  4.630          N  
ATOM   3499  CA  PRO A 210      16.653   3.429  -3.352  1.00  5.290          C  
ATOM   3500  C   PRO A 210      17.174   3.080  -1.969  1.00  5.310          C  
ATOM   3501  O   PRO A 210      16.777   3.708  -0.997  1.00  5.690          O  
ATOM   3502  CB  PRO A 210      15.239   2.881  -3.559  1.00  7.940          C  
ATOM   3503  CG  PRO A 210      15.182   2.537  -5.002  1.00  7.940          C  
ATOM   3504  CD  PRO A 210      16.523   2.017  -5.313  1.00  7.940          C  
ATOM   3505  HA  PRO A 210      16.664   4.520  -3.498  1.00  6.350          H  
ATOM   3506 1HB  PRO A 210      15.065   2.018  -2.902  1.00  9.520          H  
ATOM   3507 2HB  PRO A 210      14.502   3.652  -3.287  1.00  9.520          H  
ATOM   3508 1HG  PRO A 210      14.377   1.806  -5.207  1.00  9.520          H  
ATOM   3509 2HG  PRO A 210      14.947   3.442  -5.587  1.00  9.520          H  
ATOM   3510 1HD  PRO A 210      16.530   0.992  -5.010  1.00  9.520          H  
ATOM   3511 2HD  PRO A 210      16.693   2.159  -6.364  1.00  9.520          H  
ATOM   3512  N   GLY A 211      18.012   2.045  -1.834  1.00  5.260          N  
ATOM   3513  CA  GLY A 211      18.530   1.708  -0.519  1.00  5.520          C  
ATOM   3514  C   GLY A 211      19.126   2.938   0.179  1.00  5.260          C  
ATOM   3515  O   GLY A 211      19.020   3.070   1.397  1.00  5.420          O  
ATOM   3516  H   GLY A 211      18.368   1.507  -2.631  1.00  6.310          H  
ATOM   3517 1HA  GLY A 211      17.731   1.288   0.090  1.00  6.620          H  
ATOM   3518 2HA  GLY A 211      19.297   0.941  -0.624  1.00  6.620          H  
ATOM   3519  N   ASN A 212      19.719   3.854  -0.602  1.00  5.210          N  
ATOM   3520  CA  ASN A 212      20.344   5.068  -0.096  1.00  5.370          C  
ATOM   3521  C   ASN A 212      21.425   4.765   0.953  1.00  5.100          C  
ATOM   3522  O   ASN A 212      22.376   4.034   0.668  1.00  5.210          O  
ATOM   3523  CB  ASN A 212      19.274   6.008   0.464  1.00  7.450          C  
ATOM   3524  CG  ASN A 212      18.269   6.449  -0.577  1.00  7.450          C  
ATOM   3525  OD1 ASN A 212      18.588   6.627  -1.762  1.00  7.450          O  
ATOM   3526  ND2 ASN A 212      17.046   6.636  -0.144  1.00  7.450          N  
ATOM   3527  H   ASN A 212      19.758   3.689  -1.616  1.00  6.250          H  
ATOM   3528  HA  ASN A 212      20.836   5.569  -0.931  1.00  6.440          H  
ATOM   3529 1HB  ASN A 212      18.733   5.533   1.284  1.00  8.940          H  
ATOM   3530 2HB  ASN A 212      19.748   6.904   0.861  1.00  8.940          H  
ATOM   3531 1HD2 ASN A 212      16.327   6.919  -0.777  1.00  8.940          H  
ATOM   3532 2HD2 ASN A 212      16.828   6.475   0.819  1.00  8.940          H  
ATOM   3533  N   SER A 213      21.303   5.352   2.147  1.00  5.120          N  
ATOM   3534  CA  SER A 213      22.279   5.190   3.223  1.00  5.210          C  
ATOM   3535  C   SER A 213      22.389   3.771   3.768  1.00  5.000          C  
ATOM   3536  O   SER A 213      21.380   3.095   3.984  1.00  5.440          O  
ATOM   3537  CB  SER A 213      21.921   6.119   4.371  1.00  7.260          C  
ATOM   3538  OG  SER A 213      22.005   7.465   3.983  1.00  7.260          O  
ATOM   3539  H   SER A 213      20.506   5.938   2.327  1.00  6.140          H  
ATOM   3540  HA  SER A 213      23.255   5.477   2.831  1.00  6.250          H  
ATOM   3541 1HB  SER A 213      20.908   5.896   4.706  1.00  8.710          H  
ATOM   3542 2HB  SER A 213      22.590   5.930   5.214  1.00  8.710          H  
ATOM   3543  HG  SER A 213      21.759   7.982   4.754  1.00  8.710          H  
ATOM   3544  N   THR A 214      23.619   3.369   4.090  1.00  4.680          N  
ATOM   3545  CA  THR A 214      23.898   2.080   4.726  1.00  4.770          C  
ATOM   3546  C   THR A 214      23.222   1.946   6.071  1.00  4.830          C  
ATOM   3547  O   THR A 214      23.047   2.933   6.788  1.00  5.160          O  
ATOM   3548  CB  THR A 214      25.397   1.810   4.903  1.00  6.640          C  
ATOM   3549  OG1 THR A 214      25.543   0.523   5.541  1.00  6.640          O  
ATOM   3550  CG2 THR A 214      26.055   2.886   5.751  1.00  6.640          C  
ATOM   3551  H   THR A 214      24.388   3.980   3.860  1.00  5.620          H  
ATOM   3552  HA  THR A 214      23.499   1.295   4.081  1.00  5.720          H  
ATOM   3553  HB  THR A 214      25.873   1.779   3.924  1.00  7.970          H  
ATOM   3554  HG1 THR A 214      26.480   0.271   5.538  1.00  7.970          H  
ATOM   3555 1HG2 THR A 214      27.114   2.659   5.861  1.00  7.970          H  
ATOM   3556 2HG2 THR A 214      25.944   3.855   5.278  1.00  7.970          H  
ATOM   3557 3HG2 THR A 214      25.601   2.915   6.726  1.00  7.970          H  
ATOM   3558  N   THR A 215      22.902   0.711   6.446  1.00  4.890          N  
ATOM   3559  CA  THR A 215      22.237   0.408   7.709  1.00  5.180          C  
ATOM   3560  C   THR A 215      23.128   0.691   8.907  1.00  4.830          C  
ATOM   3561  O   THR A 215      22.653   0.912  10.033  1.00  4.650          O  
ATOM   3562  CB  THR A 215      21.806  -1.068   7.741  1.00  7.140          C  
ATOM   3563  OG1 THR A 215      22.964  -1.897   7.571  1.00  7.140          O  
ATOM   3564  CG2 THR A 215      20.820  -1.343   6.636  1.00  7.140          C  
ATOM   3565  H   THR A 215      23.129  -0.054   5.826  1.00  5.870          H  
ATOM   3566  HA  THR A 215      21.355   1.026   7.787  1.00  6.220          H  
ATOM   3567  HB  THR A 215      21.344  -1.290   8.701  1.00  8.560          H  
ATOM   3568  HG1 THR A 215      22.739  -2.810   7.783  1.00  8.560          H  
ATOM   3569 1HG2 THR A 215      20.519  -2.389   6.667  1.00  8.560          H  
ATOM   3570 2HG2 THR A 215      19.960  -0.719   6.778  1.00  8.560          H  
ATOM   3571 3HG2 THR A 215      21.268  -1.125   5.672  1.00  8.560          H  
ATOM   3572  N   THR A 216      24.427   0.807   8.658  1.00  5.100          N  
ATOM   3573  CA  THR A 216      25.394   1.057   9.713  1.00  5.070          C  
ATOM   3574  C   THR A 216      25.417   2.536  10.085  1.00  4.790          C  
ATOM   3575  O   THR A 216      26.102   2.928  11.031  1.00  5.200          O  
ATOM   3576  CB  THR A 216      26.807   0.592   9.308  1.00  7.110          C  
ATOM   3577  OG1 THR A 216      27.265   1.329   8.173  1.00  7.110          O  
ATOM   3578  CG2 THR A 216      26.752  -0.878   8.938  1.00  7.110          C  
ATOM   3579  H   THR A 216      24.757   0.668   7.699  1.00  6.120          H  
ATOM   3580  HA  THR A 216      25.097   0.493  10.596  1.00  6.080          H  
ATOM   3581  HB  THR A 216      27.498   0.738  10.136  1.00  8.530          H  
ATOM   3582  HG1 THR A 216      27.474   2.234   8.445  1.00  8.530          H  
ATOM   3583 1HG2 THR A 216      27.745  -1.215   8.650  1.00  8.530          H  
ATOM   3584 2HG2 THR A 216      26.406  -1.451   9.796  1.00  8.530          H  
ATOM   3585 3HG2 THR A 216      26.066  -1.024   8.106  1.00  8.530          H  
ATOM   3586  N   SER A 217      24.694   3.358   9.316  1.00  4.510          N  
ATOM   3587  CA  SER A 217      24.607   4.790   9.538  1.00  4.600          C  
ATOM   3588  C   SER A 217      23.208   5.213   9.992  1.00  4.420          C  
ATOM   3589  O   SER A 217      22.934   6.408  10.128  1.00  4.660          O  
ATOM   3590  CB  SER A 217      24.970   5.555   8.276  1.00  6.400          C  
ATOM   3591  OG  SER A 217      26.308   5.338   7.902  1.00  6.400          O  
ATOM   3592  H   SER A 217      24.142   2.975   8.548  1.00  5.410          H  
ATOM   3593  HA  SER A 217      25.313   5.060  10.323  1.00  5.520          H  
ATOM   3594 1HB  SER A 217      24.307   5.238   7.466  1.00  7.680          H  
ATOM   3595 2HB  SER A 217      24.803   6.618   8.437  1.00  7.680          H  
ATOM   3596  HG  SER A 217      26.459   5.896   7.139  1.00  7.680          H  
ATOM   3597  N   TRP A 218      22.291   4.257  10.179  1.00  4.420          N  
ATOM   3598  CA  TRP A 218      20.938   4.625  10.580  1.00  4.560          C  
ATOM   3599  C   TRP A 218      20.987   4.929  12.074  1.00  4.460          C  
ATOM   3600  O   TRP A 218      21.728   4.283  12.814  1.00  4.970          O  
ATOM   3601  CB  TRP A 218      19.955   3.494  10.257  1.00  6.330          C  
ATOM   3602  CG  TRP A 218      19.740   3.232   8.751  1.00  6.330          C  
ATOM   3603  CD1 TRP A 218      20.372   3.838   7.703  1.00  6.330          C  
ATOM   3604  CD2 TRP A 218      18.866   2.238   8.142  1.00  6.330          C  
ATOM   3605  NE1 TRP A 218      19.951   3.288   6.519  1.00  6.330          N  
ATOM   3606  CE2 TRP A 218      19.044   2.328   6.764  1.00  6.330          C  
ATOM   3607  CE3 TRP A 218      17.983   1.288   8.642  1.00  6.330          C  
ATOM   3608  CZ2 TRP A 218      18.365   1.517   5.882  1.00  6.330          C  
ATOM   3609  CZ3 TRP A 218      17.310   0.470   7.747  1.00  6.330          C  
ATOM   3610  CH2 TRP A 218      17.487   0.588   6.409  1.00  6.330          C  
ATOM   3611  H   TRP A 218      22.533   3.270  10.076  1.00  5.300          H  
ATOM   3612  HA  TRP A 218      20.634   5.526  10.050  1.00  5.470          H  
ATOM   3613 1HB  TRP A 218      20.356   2.590  10.666  1.00  7.590          H  
ATOM   3614 2HB  TRP A 218      18.995   3.683  10.735  1.00  7.590          H  
ATOM   3615  HD1 TRP A 218      21.123   4.621   7.777  1.00  7.590          H  
ATOM   3616  HE1 TRP A 218      20.282   3.519   5.558  1.00  7.590          H  
ATOM   3617  HE3 TRP A 218      17.828   1.182   9.703  1.00  7.590          H  
ATOM   3618  HZ2 TRP A 218      18.512   1.597   4.802  1.00  7.590          H  
ATOM   3619  HZ3 TRP A 218      16.635  -0.277   8.138  1.00  7.590          H  
ATOM   3620  HH2 TRP A 218      16.938  -0.072   5.740  1.00  7.590          H  
ATOM   3621  N   GLU A 219      20.226   5.913  12.545  1.00  4.180          N  
ATOM   3622  CA  GLU A 219      20.263   6.196  13.978  1.00  4.550          C  
ATOM   3623  C   GLU A 219      19.749   5.003  14.772  1.00  4.460          C  
ATOM   3624  O   GLU A 219      18.639   4.511  14.520  1.00  4.350          O  
ATOM   3625  CB  GLU A 219      19.443   7.446  14.295  1.00  6.220          C  
ATOM   3626  CG  GLU A 219      20.010   8.734  13.710  1.00  6.220          C  
ATOM   3627  CD  GLU A 219      19.235   9.964  14.112  1.00  6.220          C  
ATOM   3628  OE1 GLU A 219      18.396   9.856  14.975  1.00  6.220          O  
ATOM   3629  OE2 GLU A 219      19.479  11.006  13.553  1.00  6.220          O  
ATOM   3630  H   GLU A 219      19.633   6.452  11.929  1.00  5.020          H  
ATOM   3631  HA  GLU A 219      21.299   6.377  14.267  1.00  5.460          H  
ATOM   3632 1HB  GLU A 219      18.440   7.320  13.911  1.00  7.470          H  
ATOM   3633 2HB  GLU A 219      19.367   7.583  15.360  1.00  7.470          H  
ATOM   3634 1HG  GLU A 219      21.042   8.842  14.042  1.00  7.470          H  
ATOM   3635 2HG  GLU A 219      20.016   8.655  12.624  1.00  7.470          H  
ATOM   3636  N   ASN A 220      20.502   4.586  15.794  1.00  4.760          N  
ATOM   3637  CA  ASN A 220      20.079   3.416  16.546  1.00  4.950          C  
ATOM   3638  C   ASN A 220      18.720   3.539  17.229  1.00  4.650          C  
ATOM   3639  O   ASN A 220      17.924   2.625  17.062  1.00  4.430          O  
ATOM   3640  CB  ASN A 220      21.150   2.975  17.529  1.00  6.850          C  
ATOM   3641  CG  ASN A 220      22.293   2.273  16.886  1.00  6.850          C  
ATOM   3642  OD1 ASN A 220      22.204   1.760  15.767  1.00  6.850          O  
ATOM   3643  ND2 ASN A 220      23.395   2.235  17.582  1.00  6.850          N  
ATOM   3644  H   ASN A 220      21.391   5.034  15.975  1.00  5.710          H  
ATOM   3645  HA  ASN A 220      19.971   2.602  15.831  1.00  5.940          H  
ATOM   3646 1HB  ASN A 220      21.566   3.813  18.059  1.00  8.220          H  
ATOM   3647 2HB  ASN A 220      20.712   2.330  18.249  1.00  8.220          H  
ATOM   3648 1HD2 ASN A 220      24.204   1.779  17.211  1.00  8.220          H  
ATOM   3649 2HD2 ASN A 220      23.436   2.659  18.487  1.00  8.220          H  
ATOM   3650  N   PRO A 221      18.347   4.669  17.876  1.00  4.720          N  
ATOM   3651  CA  PRO A 221      17.053   4.863  18.517  1.00  4.520          C  
ATOM   3652  C   PRO A 221      15.875   4.755  17.549  1.00  4.160          C  
ATOM   3653  O   PRO A 221      14.741   4.500  17.965  1.00  4.000          O  
ATOM   3654  CB  PRO A 221      17.168   6.290  19.067  1.00  6.780          C  
ATOM   3655  CG  PRO A 221      18.644   6.514  19.252  1.00  6.780          C  
ATOM   3656  CD  PRO A 221      19.286   5.791  18.107  1.00  6.780          C  
ATOM   3657  HA  PRO A 221      16.944   4.152  19.335  1.00  5.420          H  
ATOM   3658 1HB  PRO A 221      16.715   7.000  18.356  1.00  8.140          H  
ATOM   3659 2HB  PRO A 221      16.601   6.369  20.005  1.00  8.140          H  
ATOM   3660 1HG  PRO A 221      18.865   7.594  19.242  1.00  8.140          H  
ATOM   3661 2HG  PRO A 221      18.968   6.131  20.230  1.00  8.140          H  
ATOM   3662 1HD  PRO A 221      19.317   6.460  17.258  1.00  8.140          H  
ATOM   3663 2HD  PRO A 221      20.262   5.468  18.421  1.00  8.140          H  
ATOM   3664  N   ASN A 222      16.113   4.928  16.255  1.00  4.080          N  
ATOM   3665  CA  ASN A 222      15.017   4.826  15.330  1.00  3.810          C  
ATOM   3666  C   ASN A 222      14.877   3.364  14.959  1.00  3.600          C  
ATOM   3667  O   ASN A 222      13.765   2.818  14.958  1.00  3.450          O  
ATOM   3668  CB  ASN A 222      15.237   5.741  14.167  1.00  5.440          C  
ATOM   3669  CG  ASN A 222      15.075   7.167  14.535  1.00  5.440          C  
ATOM   3670  OD1 ASN A 222      14.320   7.519  15.460  1.00  5.440          O  
ATOM   3671  ND2 ASN A 222      15.775   8.014  13.849  1.00  5.440          N  
ATOM   3672  H   ASN A 222      17.048   5.092  15.877  1.00  4.900          H  
ATOM   3673  HA  ASN A 222      14.097   5.122  15.829  1.00  4.570          H  
ATOM   3674 1HB  ASN A 222      16.231   5.586  13.743  1.00  6.530          H  
ATOM   3675 2HB  ASN A 222      14.529   5.508  13.450  1.00  6.530          H  
ATOM   3676 1HD2 ASN A 222      15.748   8.991  14.073  1.00  6.530          H  
ATOM   3677 2HD2 ASN A 222      16.370   7.698  13.101  1.00  6.530          H  
ATOM   3678  N   LYS A 223      16.018   2.715  14.687  1.00  3.680          N  
ATOM   3679  CA  LYS A 223      16.010   1.296  14.364  1.00  3.600          C  
ATOM   3680  C   LYS A 223      15.433   0.511  15.535  1.00  3.620          C  
ATOM   3681  O   LYS A 223      14.751  -0.497  15.332  1.00  3.580          O  
ATOM   3682  CB  LYS A 223      17.409   0.774  14.037  1.00  5.070          C  
ATOM   3683  CG  LYS A 223      17.968   1.228  12.696  1.00  5.070          C  
ATOM   3684  CD  LYS A 223      19.258   0.461  12.328  1.00  5.070          C  
ATOM   3685  CE  LYS A 223      20.472   0.948  13.130  1.00  5.070          C  
ATOM   3686  NZ  LYS A 223      21.759   0.345  12.628  1.00  5.070          N  
ATOM   3687  H   LYS A 223      16.902   3.237  14.701  1.00  4.420          H  
ATOM   3688  HA  LYS A 223      15.365   1.137  13.500  1.00  4.320          H  
ATOM   3689 1HB  LYS A 223      18.091   1.114  14.818  1.00  6.090          H  
ATOM   3690 2HB  LYS A 223      17.404  -0.313  14.059  1.00  6.090          H  
ATOM   3691 1HG  LYS A 223      17.217   1.063  11.931  1.00  6.090          H  
ATOM   3692 2HG  LYS A 223      18.185   2.298  12.746  1.00  6.090          H  
ATOM   3693 1HD  LYS A 223      19.115  -0.599  12.534  1.00  6.090          H  
ATOM   3694 2HD  LYS A 223      19.472   0.565  11.271  1.00  6.090          H  
ATOM   3695 1HE  LYS A 223      20.534   2.027  13.061  1.00  6.090          H  
ATOM   3696 2HE  LYS A 223      20.349   0.671  14.173  1.00  6.090          H  
ATOM   3697 1HZ  LYS A 223      22.541   0.691  13.170  1.00  6.090          H  
ATOM   3698 2HZ  LYS A 223      21.718  -0.655  12.705  1.00  6.090          H  
ATOM   3699 3HZ  LYS A 223      21.920   0.598  11.634  1.00  6.090          H  
ATOM   3700  N   PHE A 224      15.731   0.968  16.759  1.00  3.740          N  
ATOM   3701  CA  PHE A 224      15.268   0.338  17.976  1.00  3.820          C  
ATOM   3702  C   PHE A 224      13.778   0.473  18.122  1.00  3.800          C  
ATOM   3703  O   PHE A 224      13.069  -0.522  18.210  1.00  3.820          O  
ATOM   3704  CB  PHE A 224      15.864   1.010  19.201  1.00  5.320          C  
ATOM   3705  CG  PHE A 224      17.334   0.801  19.490  1.00  5.320          C  
ATOM   3706  CD1 PHE A 224      17.954   1.648  20.377  1.00  5.320          C  
ATOM   3707  CD2 PHE A 224      18.103  -0.193  18.893  1.00  5.320          C  
ATOM   3708  CE1 PHE A 224      19.271   1.513  20.671  1.00  5.320          C  
ATOM   3709  CE2 PHE A 224      19.425  -0.330  19.199  1.00  5.320          C  
ATOM   3710  CZ  PHE A 224      20.010   0.517  20.089  1.00  5.320          C  
ATOM   3711  H   PHE A 224      16.349   1.775  16.841  1.00  4.490          H  
ATOM   3712  HA  PHE A 224      15.510  -0.720  17.948  1.00  4.580          H  
ATOM   3713 1HB  PHE A 224      15.716   2.074  19.089  1.00  6.380          H  
ATOM   3714 2HB  PHE A 224      15.293   0.718  20.063  1.00  6.380          H  
ATOM   3715  HD1 PHE A 224      17.374   2.436  20.855  1.00  6.380          H  
ATOM   3716  HD2 PHE A 224      17.661  -0.876  18.178  1.00  6.380          H  
ATOM   3717  HE1 PHE A 224      19.739   2.197  21.383  1.00  6.380          H  
ATOM   3718  HE2 PHE A 224      20.019  -1.113  18.733  1.00  6.380          H  
ATOM   3719  HZ  PHE A 224      21.067   0.406  20.330  1.00  6.380          H  
ATOM   3720  N   ASN A 225      13.235   1.682  18.054  1.00  3.800          N  
ATOM   3721  CA  ASN A 225      11.798   1.738  18.232  1.00  3.840          C  
ATOM   3722  C   ASN A 225      11.084   0.918  17.175  1.00  3.750          C  
ATOM   3723  O   ASN A 225      10.107   0.226  17.474  1.00  3.760          O  
ATOM   3724  CB  ASN A 225      11.324   3.166  18.222  1.00  5.360          C  
ATOM   3725  CG  ASN A 225      11.700   3.846  19.474  1.00  5.360          C  
ATOM   3726  OD1 ASN A 225      11.941   3.188  20.474  1.00  5.360          O  
ATOM   3727  ND2 ASN A 225      11.780   5.137  19.448  1.00  5.360          N  
ATOM   3728  H   ASN A 225      13.790   2.542  17.958  1.00  4.560          H  
ATOM   3729  HA  ASN A 225      11.555   1.294  19.188  1.00  4.610          H  
ATOM   3730 1HB  ASN A 225      11.781   3.695  17.380  1.00  6.430          H  
ATOM   3731 2HB  ASN A 225      10.243   3.198  18.097  1.00  6.430          H  
ATOM   3732 1HD2 ASN A 225      12.061   5.637  20.270  1.00  6.430          H  
ATOM   3733 2HD2 ASN A 225      11.596   5.630  18.606  1.00  6.430          H  
ATOM   3734  N   ALA A 226      11.583   0.932  15.939  1.00  3.720          N  
ATOM   3735  CA  ALA A 226      10.927   0.140  14.924  1.00  3.700          C  
ATOM   3736  C   ALA A 226      10.995  -1.345  15.258  1.00  3.670          C  
ATOM   3737  O   ALA A 226       9.983  -2.051  15.214  1.00  3.690          O  
ATOM   3738  CB  ALA A 226      11.578   0.397  13.595  1.00  5.190          C  
ATOM   3739  H   ALA A 226      12.391   1.517  15.700  1.00  4.460          H  
ATOM   3740  HA  ALA A 226       9.879   0.435  14.886  1.00  4.440          H  
ATOM   3741 1HB  ALA A 226      11.078  -0.170  12.841  1.00  6.230          H  
ATOM   3742 2HB  ALA A 226      11.501   1.449  13.384  1.00  6.230          H  
ATOM   3743 3HB  ALA A 226      12.628   0.108  13.638  1.00  6.230          H  
ATOM   3744  N   TRP A 227      12.179  -1.830  15.642  1.00  3.660          N  
ATOM   3745  CA  TRP A 227      12.331  -3.237  15.945  1.00  3.700          C  
ATOM   3746  C   TRP A 227      11.559  -3.696  17.150  1.00  3.770          C  
ATOM   3747  O   TRP A 227      10.925  -4.747  17.101  1.00  3.820          O  
ATOM   3748  CB  TRP A 227      13.799  -3.606  16.088  1.00  5.160          C  
ATOM   3749  CG  TRP A 227      14.040  -5.025  16.543  1.00  5.160          C  
ATOM   3750  CD1 TRP A 227      14.797  -5.390  17.610  1.00  5.160          C  
ATOM   3751  CD2 TRP A 227      13.504  -6.265  16.000  1.00  5.160          C  
ATOM   3752  NE1 TRP A 227      14.800  -6.737  17.746  1.00  5.160          N  
ATOM   3753  CE2 TRP A 227      14.015  -7.291  16.780  1.00  5.160          C  
ATOM   3754  CE3 TRP A 227      12.638  -6.583  14.930  1.00  5.160          C  
ATOM   3755  CZ2 TRP A 227      13.715  -8.602  16.538  1.00  5.160          C  
ATOM   3756  CZ3 TRP A 227      12.335  -7.906  14.704  1.00  5.160          C  
ATOM   3757  CH2 TRP A 227      12.870  -8.891  15.491  1.00  5.160          C  
ATOM   3758  H   TRP A 227      13.006  -1.225  15.680  1.00  4.390          H  
ATOM   3759  HA  TRP A 227      11.950  -3.779  15.090  1.00  4.440          H  
ATOM   3760 1HB  TRP A 227      14.306  -3.452  15.139  1.00  6.200          H  
ATOM   3761 2HB  TRP A 227      14.260  -2.929  16.812  1.00  6.200          H  
ATOM   3762  HD1 TRP A 227      15.336  -4.707  18.251  1.00  6.200          H  
ATOM   3763  HE1 TRP A 227      15.297  -7.250  18.455  1.00  6.200          H  
ATOM   3764  HE3 TRP A 227      12.213  -5.816  14.297  1.00  6.200          H  
ATOM   3765  HZ2 TRP A 227      14.114  -9.398  17.148  1.00  6.200          H  
ATOM   3766  HZ3 TRP A 227      11.666  -8.148  13.881  1.00  6.200          H  
ATOM   3767  HH2 TRP A 227      12.621  -9.928  15.291  1.00  6.200          H  
ATOM   3768  N   CYS A 228      11.610  -2.952  18.243  1.00  3.810          N  
ATOM   3769  CA  CYS A 228      10.891  -3.366  19.436  1.00  3.930          C  
ATOM   3770  C   CYS A 228       9.391  -3.352  19.230  1.00  3.920          C  
ATOM   3771  O   CYS A 228       8.675  -4.217  19.752  1.00  4.000          O  
ATOM   3772  CB  CYS A 228      11.289  -2.532  20.646  1.00  5.450          C  
ATOM   3773  SG  CYS A 228      12.921  -2.949  21.370  1.00  5.450          S  
ATOM   3774  H   CYS A 228      12.117  -2.068  18.227  1.00  4.570          H  
ATOM   3775  HA  CYS A 228      11.196  -4.392  19.659  1.00  4.720          H  
ATOM   3776 1HB  CYS A 228      11.311  -1.487  20.346  1.00  6.540          H  
ATOM   3777 2HB  CYS A 228      10.539  -2.640  21.421  1.00  6.540          H  
ATOM   3778  N   GLU A 229       8.856  -2.379  18.482  1.00  3.860          N  
ATOM   3779  CA  GLU A 229       7.424  -2.383  18.242  1.00  3.900          C  
ATOM   3780  C   GLU A 229       7.026  -3.641  17.450  1.00  3.900          C  
ATOM   3781  O   GLU A 229       6.029  -4.297  17.784  1.00  3.980          O  
ATOM   3782  CB  GLU A 229       6.989  -1.116  17.509  1.00  5.440          C  
ATOM   3783  CG  GLU A 229       5.481  -0.982  17.357  1.00  5.440          C  
ATOM   3784  CD  GLU A 229       5.056   0.329  16.773  1.00  5.440          C  
ATOM   3785  OE1 GLU A 229       5.899   1.139  16.497  1.00  5.440          O  
ATOM   3786  OE2 GLU A 229       3.872   0.524  16.604  1.00  5.440          O  
ATOM   3787  H   GLU A 229       9.428  -1.613  18.106  1.00  4.630          H  
ATOM   3788  HA  GLU A 229       6.914  -2.415  19.202  1.00  4.680          H  
ATOM   3789 1HB  GLU A 229       7.375  -0.245  18.021  1.00  6.530          H  
ATOM   3790 2HB  GLU A 229       7.431  -1.115  16.509  1.00  6.530          H  
ATOM   3791 1HG  GLU A 229       5.124  -1.785  16.712  1.00  6.530          H  
ATOM   3792 2HG  GLU A 229       5.022  -1.107  18.337  1.00  6.530          H  
ATOM   3793  N   ILE A 230       7.813  -3.988  16.412  1.00  3.850          N  
ATOM   3794  CA  ILE A 230       7.567  -5.165  15.574  1.00  3.910          C  
ATOM   3795  C   ILE A 230       7.690  -6.443  16.360  1.00  3.950          C  
ATOM   3796  O   ILE A 230       6.838  -7.327  16.282  1.00  4.040          O  
ATOM   3797  CB  ILE A 230       8.558  -5.230  14.406  1.00  5.450          C  
ATOM   3798  CG1 ILE A 230       8.293  -4.078  13.470  1.00  5.450          C  
ATOM   3799  CG2 ILE A 230       8.459  -6.621  13.672  1.00  5.450          C  
ATOM   3800  CD1 ILE A 230       9.388  -3.842  12.487  1.00  5.450          C  
ATOM   3801  H   ILE A 230       8.613  -3.382  16.178  1.00  4.620          H  
ATOM   3802  HA  ILE A 230       6.547  -5.098  15.180  1.00  4.690          H  
ATOM   3803  HB  ILE A 230       9.572  -5.099  14.795  1.00  6.540          H  
ATOM   3804 1HG1 ILE A 230       7.380  -4.285  12.939  1.00  6.540          H  
ATOM   3805 2HG1 ILE A 230       8.141  -3.171  14.044  1.00  6.540          H  
ATOM   3806 1HG2 ILE A 230       9.164  -6.675  12.854  1.00  6.540          H  
ATOM   3807 2HG2 ILE A 230       8.676  -7.442  14.353  1.00  6.540          H  
ATOM   3808 3HG2 ILE A 230       7.452  -6.743  13.284  1.00  6.540          H  
ATOM   3809 1HD1 ILE A 230       9.109  -3.021  11.857  1.00  6.540          H  
ATOM   3810 2HD1 ILE A 230      10.307  -3.602  13.025  1.00  6.540          H  
ATOM   3811 3HD1 ILE A 230       9.552  -4.709  11.889  1.00  6.540          H  
ATOM   3812  N   LEU A 231       8.782  -6.537  17.103  1.00  3.940          N  
ATOM   3813  CA  LEU A 231       9.115  -7.669  17.919  1.00  4.020          C  
ATOM   3814  C   LEU A 231       8.024  -7.991  18.900  1.00  4.070          C  
ATOM   3815  O   LEU A 231       7.640  -9.160  19.044  1.00  4.160          O  
ATOM   3816  CB  LEU A 231      10.408  -7.329  18.650  1.00  5.600          C  
ATOM   3817  CG  LEU A 231      10.925  -8.260  19.703  1.00  5.600          C  
ATOM   3818  CD1 LEU A 231      11.190  -9.568  19.162  1.00  5.600          C  
ATOM   3819  CD2 LEU A 231      12.127  -7.699  20.224  1.00  5.600          C  
ATOM   3820  H   LEU A 231       9.447  -5.767  17.093  1.00  4.730          H  
ATOM   3821  HA  LEU A 231       9.270  -8.520  17.262  1.00  4.820          H  
ATOM   3822 1HB  LEU A 231      11.188  -7.203  17.905  1.00  6.720          H  
ATOM   3823 2HB  LEU A 231      10.256  -6.376  19.126  1.00  6.720          H  
ATOM   3824  HG  LEU A 231      10.203  -8.349  20.505  1.00  6.720          H  
ATOM   3825 1HD1 LEU A 231      11.582 -10.209  19.918  1.00  6.720          H  
ATOM   3826 2HD1 LEU A 231      10.258  -9.940  18.825  1.00  6.720          H  
ATOM   3827 3HD1 LEU A 231      11.894  -9.508  18.359  1.00  6.720          H  
ATOM   3828 1HD2 LEU A 231      12.508  -8.360  21.002  1.00  6.720          H  
ATOM   3829 2HD2 LEU A 231      12.860  -7.601  19.440  1.00  6.720          H  
ATOM   3830 3HD2 LEU A 231      11.909  -6.716  20.641  1.00  6.720          H  
ATOM   3831  N   GLN A 232       7.519  -6.979  19.609  1.00  4.060          N  
ATOM   3832  CA  GLN A 232       6.465  -7.267  20.549  1.00  4.120          C  
ATOM   3833  C   GLN A 232       5.177  -7.686  19.845  1.00  4.190          C  
ATOM   3834  O   GLN A 232       4.547  -8.655  20.261  1.00  4.370          O  
ATOM   3835  CB  GLN A 232       6.202  -6.053  21.440  1.00  5.740          C  
ATOM   3836  CG  GLN A 232       5.187  -6.296  22.556  1.00  5.740          C  
ATOM   3837  CD  GLN A 232       5.665  -7.351  23.526  1.00  5.740          C  
ATOM   3838  OE1 GLN A 232       6.799  -7.269  24.015  1.00  5.740          O  
ATOM   3839  NE2 GLN A 232       4.818  -8.335  23.809  1.00  5.740          N  
ATOM   3840  H   GLN A 232       7.879  -6.023  19.512  1.00  4.870          H  
ATOM   3841  HA  GLN A 232       6.789  -8.095  21.174  1.00  4.940          H  
ATOM   3842 1HB  GLN A 232       7.140  -5.726  21.888  1.00  6.890          H  
ATOM   3843 2HB  GLN A 232       5.840  -5.228  20.818  1.00  6.890          H  
ATOM   3844 1HG  GLN A 232       5.047  -5.368  23.107  1.00  6.890          H  
ATOM   3845 2HG  GLN A 232       4.240  -6.622  22.127  1.00  6.890          H  
ATOM   3846 1HE2 GLN A 232       5.072  -9.068  24.448  1.00  6.890          H  
ATOM   3847 2HE2 GLN A 232       3.914  -8.355  23.377  1.00  6.890          H  
ATOM   3848  N   LYS A 233       4.795  -7.018  18.749  1.00  4.120          N  
ATOM   3849  CA  LYS A 233       3.542  -7.374  18.080  1.00  4.250          C  
ATOM   3850  C   LYS A 233       3.555  -8.780  17.506  1.00  4.320          C  
ATOM   3851  O   LYS A 233       2.554  -9.497  17.563  1.00  4.470          O  
ATOM   3852  CB  LYS A 233       3.188  -6.358  17.005  1.00  5.900          C  
ATOM   3853  CG  LYS A 233       2.747  -5.032  17.584  1.00  5.900          C  
ATOM   3854  CD  LYS A 233       2.404  -4.030  16.516  1.00  5.900          C  
ATOM   3855  CE  LYS A 233       2.029  -2.692  17.145  1.00  5.900          C  
ATOM   3856  NZ  LYS A 233       1.713  -1.681  16.123  1.00  5.900          N  
ATOM   3857  H   LYS A 233       5.342  -6.220  18.403  1.00  4.940          H  
ATOM   3858  HA  LYS A 233       2.750  -7.343  18.827  1.00  5.100          H  
ATOM   3859 1HB  LYS A 233       4.065  -6.181  16.373  1.00  7.080          H  
ATOM   3860 2HB  LYS A 233       2.396  -6.749  16.372  1.00  7.080          H  
ATOM   3861 1HG  LYS A 233       1.872  -5.195  18.209  1.00  7.080          H  
ATOM   3862 2HG  LYS A 233       3.542  -4.629  18.208  1.00  7.080          H  
ATOM   3863 1HD  LYS A 233       3.263  -3.882  15.854  1.00  7.080          H  
ATOM   3864 2HD  LYS A 233       1.564  -4.389  15.920  1.00  7.080          H  
ATOM   3865 1HE  LYS A 233       1.167  -2.822  17.796  1.00  7.080          H  
ATOM   3866 2HE  LYS A 233       2.867  -2.340  17.738  1.00  7.080          H  
ATOM   3867 1HZ  LYS A 233       1.486  -0.796  16.548  1.00  7.080          H  
ATOM   3868 2HZ  LYS A 233       2.510  -1.546  15.482  1.00  7.080          H  
ATOM   3869 3HZ  LYS A 233       0.940  -1.972  15.542  1.00  7.080          H  
ATOM   3870  N   MET A 234       4.698  -9.187  16.967  1.00  4.270          N  
ATOM   3871  CA  MET A 234       4.846 -10.506  16.386  1.00  4.390          C  
ATOM   3872  C   MET A 234       5.283 -11.555  17.403  1.00  4.250          C  
ATOM   3873  O   MET A 234       5.504 -12.708  17.038  1.00  4.850          O  
ATOM   3874  CB  MET A 234       5.841 -10.456  15.239  1.00  6.100          C  
ATOM   3875  CG  MET A 234       5.408  -9.689  14.055  1.00  6.100          C  
ATOM   3876  SD  MET A 234       6.619  -9.681  12.757  1.00  6.100          S  
ATOM   3877  CE  MET A 234       5.769  -8.661  11.585  1.00  6.100          C  
ATOM   3878  H   MET A 234       5.491  -8.537  16.918  1.00  5.120          H  
ATOM   3879  HA  MET A 234       3.877 -10.811  15.993  1.00  5.270          H  
ATOM   3880 1HB  MET A 234       6.722  -9.932  15.588  1.00  7.320          H  
ATOM   3881 2HB  MET A 234       6.123 -11.458  14.935  1.00  7.320          H  
ATOM   3882 1HG  MET A 234       4.481 -10.101  13.666  1.00  7.320          H  
ATOM   3883 2HG  MET A 234       5.230  -8.656  14.359  1.00  7.320          H  
ATOM   3884 1HE  MET A 234       6.392  -8.542  10.714  1.00  7.320          H  
ATOM   3885 2HE  MET A 234       4.832  -9.133  11.309  1.00  7.320          H  
ATOM   3886 3HE  MET A 234       5.558  -7.685  12.021  1.00  7.320          H  
ATOM   3887  N   ASN A 235       5.482 -11.146  18.662  1.00  3.730          N  
ATOM   3888  CA  ASN A 235       5.933 -12.018  19.732  1.00  3.680          C  
ATOM   3889  C   ASN A 235       7.177 -12.819  19.319  1.00  3.800          C  
ATOM   3890  O   ASN A 235       7.289 -13.997  19.655  1.00  4.070          O  
ATOM   3891  CB  ASN A 235       4.782 -12.929  20.139  1.00  5.170          C  
ATOM   3892  CG  ASN A 235       4.936 -13.565  21.486  1.00  5.170          C  
ATOM   3893  OD1 ASN A 235       5.604 -13.025  22.379  1.00  5.170          O  
ATOM   3894  ND2 ASN A 235       4.288 -14.691  21.670  1.00  5.170          N  
ATOM   3895  H   ASN A 235       5.239 -10.188  18.923  1.00  4.480          H  
ATOM   3896  HA  ASN A 235       6.210 -11.386  20.582  1.00  4.420          H  
ATOM   3897 1HB  ASN A 235       3.854 -12.353  20.127  1.00  6.210          H  
ATOM   3898 2HB  ASN A 235       4.677 -13.722  19.397  1.00  6.210          H  
ATOM   3899 1HD2 ASN A 235       4.320 -15.147  22.556  1.00  6.210          H  
ATOM   3900 2HD2 ASN A 235       3.738 -15.063  20.921  1.00  6.210          H  
ATOM   3901  N   LEU A 236       8.178 -12.173  18.705  1.00  4.010          N  
ATOM   3902  CA  LEU A 236       9.303 -12.948  18.137  1.00  4.450          C  
ATOM   3903  C   LEU A 236      10.349 -13.392  19.155  1.00  4.390          C  
ATOM   3904  O   LEU A 236      11.365 -13.987  18.797  1.00  4.620          O  
ATOM   3905  CB  LEU A 236       9.994 -12.173  16.991  1.00  6.050          C  
ATOM   3906  CG  LEU A 236       9.132 -11.825  15.770  1.00  6.050          C  
ATOM   3907  CD1 LEU A 236       9.890 -10.865  14.886  1.00  6.050          C  
ATOM   3908  CD2 LEU A 236       8.761 -13.063  14.961  1.00  6.050          C  
ATOM   3909  H   LEU A 236       8.074 -11.162  18.562  1.00  4.810          H  
ATOM   3910  HA  LEU A 236       8.893 -13.846  17.715  1.00  5.340          H  
ATOM   3911 1HB  LEU A 236      10.426 -11.310  17.321  1.00  7.260          H  
ATOM   3912 2HB  LEU A 236      10.801 -12.807  16.622  1.00  7.260          H  
ATOM   3913  HG  LEU A 236       8.255 -11.353  16.116  1.00  7.260          H  
ATOM   3914 1HD1 LEU A 236       9.274 -10.589  14.036  1.00  7.260          H  
ATOM   3915 2HD1 LEU A 236      10.133  -9.973  15.456  1.00  7.260          H  
ATOM   3916 3HD1 LEU A 236      10.803 -11.338  14.533  1.00  7.260          H  
ATOM   3917 1HD2 LEU A 236       8.149 -12.767  14.109  1.00  7.260          H  
ATOM   3918 2HD2 LEU A 236       9.663 -13.554  14.602  1.00  7.260          H  
ATOM   3919 3HD2 LEU A 236       8.203 -13.740  15.559  1.00  7.260          H  
ATOM   3920  N   TYR A 237      10.114 -13.091  20.420  1.00  4.540          N  
ATOM   3921  CA  TYR A 237      11.009 -13.512  21.480  1.00  4.870          C  
ATOM   3922  C   TYR A 237      10.210 -14.344  22.481  1.00  5.180          C  
ATOM   3923  O   TYR A 237      10.744 -14.750  23.514  1.00  5.860          O  
ATOM   3924  CB  TYR A 237      11.635 -12.299  22.167  1.00  6.690          C  
ATOM   3925  CG  TYR A 237      10.671 -11.436  22.975  1.00  6.690          C  
ATOM   3926  CD1 TYR A 237      10.624 -11.601  24.342  1.00  6.690          C  
ATOM   3927  CD2 TYR A 237       9.811 -10.533  22.369  1.00  6.690          C  
ATOM   3928  CE1 TYR A 237       9.768 -10.850  25.104  1.00  6.690          C  
ATOM   3929  CE2 TYR A 237       8.948  -9.782  23.130  1.00  6.690          C  
ATOM   3930  CZ  TYR A 237       8.928  -9.937  24.503  1.00  6.690          C  
ATOM   3931  OH  TYR A 237       8.081  -9.186  25.294  1.00  6.690          O  
ATOM   3932  H   TYR A 237       9.291 -12.558  20.649  1.00  5.450          H  
ATOM   3933  HA  TYR A 237      11.796 -14.138  21.065  1.00  5.840          H  
ATOM   3934 1HB  TYR A 237      12.421 -12.649  22.845  1.00  8.020          H  
ATOM   3935 2HB  TYR A 237      12.122 -11.682  21.437  1.00  8.020          H  
ATOM   3936  HD1 TYR A 237      11.286 -12.323  24.825  1.00  8.020          H  
ATOM   3937  HD2 TYR A 237       9.811 -10.415  21.308  1.00  8.020          H  
ATOM   3938  HE1 TYR A 237       9.752 -10.975  26.185  1.00  8.020          H  
ATOM   3939  HE2 TYR A 237       8.282  -9.070  22.654  1.00  8.020          H  
ATOM   3940  HH  TYR A 237       7.651  -8.490  24.765  1.00  8.020          H  
ATOM   3941  N   GLY A 238       8.908 -14.538  22.216  1.00  5.050          N  
ATOM   3942  CA  GLY A 238       8.059 -15.260  23.153  1.00  5.730          C  
ATOM   3943  C   GLY A 238       7.848 -16.699  22.729  1.00  5.900          C  
ATOM   3944  O   GLY A 238       8.174 -17.083  21.602  1.00  5.670          O  
ATOM   3945  H   GLY A 238       8.507 -14.236  21.326  1.00  6.060          H  
ATOM   3946 1HA  GLY A 238       8.503 -15.236  24.136  1.00  6.880          H  
ATOM   3947 2HA  GLY A 238       7.102 -14.759  23.235  1.00  6.880          H  
ATOM   3948  N   ALA A 239       7.112 -17.462  23.553  1.00  6.570          N  
ATOM   3949  CA  ALA A 239       6.865 -18.891  23.301  1.00  7.030          C  
ATOM   3950  C   ALA A 239       6.227 -19.157  21.957  1.00  7.090          C  
ATOM   3951  O   ALA A 239       6.666 -20.037  21.207  1.00  7.220          O  
ATOM   3952  CB  ALA A 239       5.972 -19.431  24.387  1.00  9.660          C  
ATOM   3953  H   ALA A 239       6.817 -17.058  24.434  1.00  7.880          H  
ATOM   3954  HA  ALA A 239       7.809 -19.417  23.334  1.00  8.440          H  
ATOM   3955 1HB  ALA A 239       5.798 -20.475  24.245  1.00 11.590          H  
ATOM   3956 2HB  ALA A 239       6.447 -19.279  25.356  1.00 11.590          H  
ATOM   3957 3HB  ALA A 239       5.016 -18.914  24.362  1.00 11.590          H  
ATOM   3958  N   GLY A 240       5.325 -18.262  21.563  1.00  7.210          N  
ATOM   3959  CA  GLY A 240       4.569 -18.339  20.315  1.00  7.680          C  
ATOM   3960  C   GLY A 240       5.437 -18.513  19.081  1.00  7.340          C  
ATOM   3961  O   GLY A 240       4.974 -19.040  18.065  1.00  7.870          O  
ATOM   3962  H   GLY A 240       5.091 -17.528  22.215  1.00  8.650          H  
ATOM   3963 1HA  GLY A 240       3.841 -19.131  20.366  1.00  9.220          H  
ATOM   3964 2HA  GLY A 240       4.000 -17.418  20.204  1.00  9.220          H  
ATOM   3965  N   ILE A 241       6.667 -18.028  19.156  1.00  6.680          N  
ATOM   3966  CA  ILE A 241       7.614 -18.098  18.072  1.00  6.640          C  
ATOM   3967  C   ILE A 241       8.820 -18.977  18.410  1.00  6.540          C  
ATOM   3968  O   ILE A 241       9.216 -19.815  17.596  1.00  6.960          O  
ATOM   3969  CB  ILE A 241       8.032 -16.676  17.668  1.00  9.310          C  
ATOM   3970  CG1 ILE A 241       6.737 -15.830  17.223  1.00  9.310          C  
ATOM   3971  CG2 ILE A 241       9.113 -16.711  16.579  1.00  9.310          C  
ATOM   3972  CD1 ILE A 241       5.958 -16.321  16.034  1.00  9.310          C  
ATOM   3973  H   ILE A 241       6.977 -17.634  20.046  1.00  8.020          H  
ATOM   3974  HA  ILE A 241       7.127 -18.565  17.222  1.00  7.970          H  
ATOM   3975  HB  ILE A 241       8.438 -16.169  18.548  1.00 11.170          H  
ATOM   3976 1HG1 ILE A 241       6.058 -15.792  18.071  1.00 11.170          H  
ATOM   3977 2HG1 ILE A 241       7.033 -14.835  17.011  1.00 11.170          H  
ATOM   3978 1HG2 ILE A 241       9.416 -15.704  16.323  1.00 11.170          H  
ATOM   3979 2HG2 ILE A 241       9.974 -17.245  16.953  1.00 11.170          H  
ATOM   3980 3HG2 ILE A 241       8.736 -17.211  15.691  1.00 11.170          H  
ATOM   3981 1HD1 ILE A 241       5.120 -15.642  15.871  1.00 11.170          H  
ATOM   3982 2HD1 ILE A 241       6.589 -16.328  15.152  1.00 11.170          H  
ATOM   3983 3HD1 ILE A 241       5.573 -17.317  16.211  1.00 11.170          H  
ATOM   3984  N   VAL A 242       9.432 -18.789  19.584  1.00  6.220          N  
ATOM   3985  CA  VAL A 242      10.686 -19.487  19.859  1.00  6.280          C  
ATOM   3986  C   VAL A 242      10.511 -21.006  19.955  1.00  6.880          C  
ATOM   3987  O   VAL A 242      11.408 -21.755  19.542  1.00  7.080          O  
ATOM   3988  CB  VAL A 242      11.373 -18.940  21.147  1.00  8.770          C  
ATOM   3989  CG1 VAL A 242      11.533 -17.424  21.024  1.00  8.770          C  
ATOM   3990  CG2 VAL A 242      10.638 -19.299  22.397  1.00  8.770          C  
ATOM   3991  H   VAL A 242       9.043 -18.121  20.252  1.00  7.460          H  
ATOM   3992  HA  VAL A 242      11.362 -19.284  19.028  1.00  7.540          H  
ATOM   3993  HB  VAL A 242      12.347 -19.357  21.215  1.00 10.520          H  
ATOM   3994 1HG1 VAL A 242      12.051 -17.032  21.903  1.00 10.520          H  
ATOM   3995 2HG1 VAL A 242      12.100 -17.187  20.130  1.00 10.520          H  
ATOM   3996 3HG1 VAL A 242      10.563 -16.952  20.953  1.00 10.520          H  
ATOM   3997 1HG2 VAL A 242      11.183 -18.889  23.237  1.00 10.520          H  
ATOM   3998 2HG2 VAL A 242       9.672 -18.878  22.351  1.00 10.520          H  
ATOM   3999 3HG2 VAL A 242      10.570 -20.372  22.520  1.00 10.520          H  
ATOM   4000  N   ILE A 243       9.367 -21.482  20.483  1.00  7.390          N  
ATOM   4001  CA  ILE A 243       9.180 -22.917  20.581  1.00  8.280          C  
ATOM   4002  C   ILE A 243       9.022 -23.471  19.198  1.00  8.760          C  
ATOM   4003  O   ILE A 243       9.647 -24.466  18.845  1.00  9.260          O  
ATOM   4004  CB  ILE A 243       7.977 -23.310  21.437  1.00 11.240          C  
ATOM   4005  CG1 ILE A 243       8.245 -22.904  22.871  1.00 11.240          C  
ATOM   4006  CG2 ILE A 243       7.734 -24.833  21.302  1.00 11.240          C  
ATOM   4007  CD1 ILE A 243       7.054 -22.997  23.727  1.00 11.240          C  
ATOM   4008  H   ILE A 243       8.623 -20.848  20.789  1.00  8.870          H  
ATOM   4009  HA  ILE A 243      10.070 -23.358  21.025  1.00  9.940          H  
ATOM   4010  HB  ILE A 243       7.092 -22.761  21.110  1.00 13.480          H  
ATOM   4011 1HG1 ILE A 243       9.036 -23.515  23.287  1.00 13.480          H  
ATOM   4012 2HG1 ILE A 243       8.573 -21.867  22.877  1.00 13.480          H  
ATOM   4013 1HG2 ILE A 243       6.900 -25.143  21.904  1.00 13.480          H  
ATOM   4014 2HG2 ILE A 243       7.523 -25.096  20.271  1.00 13.480          H  
ATOM   4015 3HG2 ILE A 243       8.609 -25.349  21.616  1.00 13.480          H  
ATOM   4016 1HD1 ILE A 243       7.313 -22.656  24.718  1.00 13.480          H  
ATOM   4017 2HD1 ILE A 243       6.278 -22.370  23.308  1.00 13.480          H  
ATOM   4018 3HD1 ILE A 243       6.698 -24.009  23.779  1.00 13.480          H  
ATOM   4019  N   TYR A 244       8.178 -22.835  18.400  1.00  8.780          N  
ATOM   4020  CA  TYR A 244       7.911 -23.286  17.052  1.00  9.520          C  
ATOM   4021  C   TYR A 244       9.194 -23.442  16.267  1.00  9.320          C  
ATOM   4022  O   TYR A 244       9.398 -24.457  15.594  1.00 10.090          O  
ATOM   4023  CB  TYR A 244       6.992 -22.314  16.321  1.00 13.030          C  
ATOM   4024  CG  TYR A 244       6.715 -22.731  14.898  1.00 13.030          C  
ATOM   4025  CD1 TYR A 244       5.755 -23.696  14.650  1.00 13.030          C  
ATOM   4026  CD2 TYR A 244       7.419 -22.158  13.837  1.00 13.030          C  
ATOM   4027  CE1 TYR A 244       5.491 -24.088  13.358  1.00 13.030          C  
ATOM   4028  CE2 TYR A 244       7.148 -22.558  12.544  1.00 13.030          C  
ATOM   4029  CZ  TYR A 244       6.191 -23.513  12.304  1.00 13.030          C  
ATOM   4030  OH  TYR A 244       5.914 -23.900  11.014  1.00 13.030          O  
ATOM   4031  H   TYR A 244       7.708 -22.009  18.746  1.00 10.540          H  
ATOM   4032  HA  TYR A 244       7.429 -24.261  17.102  1.00 11.420          H  
ATOM   4033 1HB  TYR A 244       6.045 -22.226  16.849  1.00 15.640          H  
ATOM   4034 2HB  TYR A 244       7.446 -21.321  16.306  1.00 15.640          H  
ATOM   4035  HD1 TYR A 244       5.208 -24.146  15.478  1.00 15.640          H  
ATOM   4036  HD2 TYR A 244       8.180 -21.400  14.028  1.00 15.640          H  
ATOM   4037  HE1 TYR A 244       4.735 -24.847  13.163  1.00 15.640          H  
ATOM   4038  HE2 TYR A 244       7.688 -22.121  11.712  1.00 15.640          H  
ATOM   4039  HH  TYR A 244       5.305 -24.643  11.031  1.00 15.640          H  
ATOM   4040  N   ILE A 245      10.060 -22.433  16.320  1.00  8.410          N  
ATOM   4041  CA  ILE A 245      11.256 -22.506  15.516  1.00  8.390          C  
ATOM   4042  C   ILE A 245      12.161 -23.647  15.940  1.00  8.520          C  
ATOM   4043  O   ILE A 245      12.569 -24.446  15.091  1.00  9.100          O  
ATOM   4044  CB  ILE A 245      12.068 -21.213  15.620  1.00 11.750          C  
ATOM   4045  CG1 ILE A 245      11.300 -20.070  14.999  1.00 11.750          C  
ATOM   4046  CG2 ILE A 245      13.396 -21.412  14.898  1.00 11.750          C  
ATOM   4047  CD1 ILE A 245      11.865 -18.716  15.317  1.00 11.750          C  
ATOM   4048  H   ILE A 245       9.852 -21.602  16.884  1.00 10.090          H  
ATOM   4049  HA  ILE A 245      10.963 -22.663  14.480  1.00 10.070          H  
ATOM   4050  HB  ILE A 245      12.241 -20.963  16.670  1.00 14.100          H  
ATOM   4051 1HG1 ILE A 245      11.283 -20.191  13.947  1.00 14.100          H  
ATOM   4052 2HG1 ILE A 245      10.280 -20.103  15.365  1.00 14.100          H  
ATOM   4053 1HG2 ILE A 245      13.948 -20.537  14.951  1.00 14.100          H  
ATOM   4054 2HG2 ILE A 245      13.973 -22.204  15.347  1.00 14.100          H  
ATOM   4055 3HG2 ILE A 245      13.219 -21.653  13.867  1.00 14.100          H  
ATOM   4056 1HD1 ILE A 245      11.242 -17.968  14.867  1.00 14.100          H  
ATOM   4057 2HD1 ILE A 245      11.871 -18.573  16.398  1.00 14.100          H  
ATOM   4058 3HD1 ILE A 245      12.866 -18.613  14.934  1.00 14.100          H  
ATOM   4059  N   TYR A 246      12.500 -23.752  17.231  1.00  8.180          N  
ATOM   4060  CA  TYR A 246      13.375 -24.857  17.578  1.00  8.500          C  
ATOM   4061  C   TYR A 246      12.676 -26.209  17.464  1.00  9.610          C  
ATOM   4062  O   TYR A 246      13.325 -27.214  17.231  1.00 10.020          O  
ATOM   4063  CB  TYR A 246      14.108 -24.679  18.906  1.00 11.770          C  
ATOM   4064  CG  TYR A 246      15.137 -25.817  19.091  1.00 11.770          C  
ATOM   4065  CD1 TYR A 246      16.157 -26.010  18.136  1.00 11.770          C  
ATOM   4066  CD2 TYR A 246      15.067 -26.667  20.178  1.00 11.770          C  
ATOM   4067  CE1 TYR A 246      17.047 -27.052  18.281  1.00 11.770          C  
ATOM   4068  CE2 TYR A 246      15.948 -27.692  20.312  1.00 11.770          C  
ATOM   4069  CZ  TYR A 246      16.932 -27.898  19.381  1.00 11.770          C  
ATOM   4070  OH  TYR A 246      17.804 -28.958  19.550  1.00 11.770          O  
ATOM   4071  H   TYR A 246      12.159 -23.087  17.937  1.00  9.820          H  
ATOM   4072  HA  TYR A 246      14.156 -24.872  16.826  1.00 10.200          H  
ATOM   4073 1HB  TYR A 246      14.631 -23.719  18.931  1.00 14.130          H  
ATOM   4074 2HB  TYR A 246      13.399 -24.700  19.720  1.00 14.130          H  
ATOM   4075  HD1 TYR A 246      16.245 -25.354  17.273  1.00 14.130          H  
ATOM   4076  HD2 TYR A 246      14.322 -26.537  20.927  1.00 14.130          H  
ATOM   4077  HE1 TYR A 246      17.828 -27.212  17.541  1.00 14.130          H  
ATOM   4078  HE2 TYR A 246      15.873 -28.355  21.170  1.00 14.130          H  
ATOM   4079  HH  TYR A 246      17.490 -29.501  20.290  1.00 14.130          H  
ATOM   4080  N   THR A 247      11.362 -26.267  17.639  1.00 10.200          N  
ATOM   4081  CA  THR A 247      10.661 -27.534  17.488  1.00 11.400          C  
ATOM   4082  C   THR A 247      10.831 -28.050  16.057  1.00 11.840          C  
ATOM   4083  O   THR A 247      11.104 -29.234  15.846  1.00 12.510          O  
ATOM   4084  CB  THR A 247       9.144 -27.396  17.782  1.00 15.480          C  
ATOM   4085  OG1 THR A 247       8.945 -26.982  19.122  1.00 15.480          O  
ATOM   4086  CG2 THR A 247       8.438 -28.725  17.590  1.00 15.480          C  
ATOM   4087  H   THR A 247      10.837 -25.436  17.891  1.00 12.240          H  
ATOM   4088  HA  THR A 247      11.095 -28.260  18.173  1.00 13.680          H  
ATOM   4089  HB  THR A 247       8.711 -26.652  17.113  1.00 18.580          H  
ATOM   4090  HG1 THR A 247       9.287 -26.070  19.217  1.00 18.580          H  
ATOM   4091 1HG2 THR A 247       7.381 -28.599  17.809  1.00 18.580          H  
ATOM   4092 2HG2 THR A 247       8.551 -29.070  16.563  1.00 18.580          H  
ATOM   4093 3HG2 THR A 247       8.866 -29.460  18.268  1.00 18.580          H  
ATOM   4094  N   MET A 248      10.646 -27.153  15.077  1.00 11.600          N  
ATOM   4095  CA  MET A 248      10.736 -27.477  13.655  1.00 12.200          C  
ATOM   4096  C   MET A 248      12.138 -27.661  13.040  1.00 11.930          C  
ATOM   4097  O   MET A 248      12.320 -28.533  12.170  1.00 12.610          O  
ATOM   4098  CB  MET A 248      10.049 -26.373  12.868  1.00 16.840          C  
ATOM   4099  CG  MET A 248       8.536 -26.278  13.019  1.00 16.840          C  
ATOM   4100  SD  MET A 248       7.639 -27.767  12.551  1.00 16.840          S  
ATOM   4101  CE  MET A 248       7.922 -27.838  10.782  1.00 16.840          C  
ATOM   4102  H   MET A 248      10.368 -26.206  15.352  1.00 13.920          H  
ATOM   4103  HA  MET A 248      10.201 -28.411  13.504  1.00 14.640          H  
ATOM   4104 1HB  MET A 248      10.455 -25.408  13.198  1.00 20.210          H  
ATOM   4105 2HB  MET A 248      10.290 -26.477  11.845  1.00 20.210          H  
ATOM   4106 1HG  MET A 248       8.286 -26.042  14.051  1.00 20.210          H  
ATOM   4107 2HG  MET A 248       8.192 -25.466  12.398  1.00 20.210          H  
ATOM   4108 1HE  MET A 248       7.407 -28.704  10.369  1.00 20.210          H  
ATOM   4109 2HE  MET A 248       7.540 -26.930  10.312  1.00 20.210          H  
ATOM   4110 3HE  MET A 248       8.985 -27.937  10.585  1.00 20.210          H  
ATOM   4111  N   LEU A 249      13.136 -26.881  13.481  1.00 11.090          N  
ATOM   4112  CA  LEU A 249      14.448 -26.954  12.836  1.00 10.940          C  
ATOM   4113  C   LEU A 249      15.230 -28.277  12.903  1.00 11.600          C  
ATOM   4114  O   LEU A 249      15.959 -28.560  11.959  1.00 11.990          O  
ATOM   4115  CB  LEU A 249      15.348 -25.783  13.237  1.00 15.380          C  
ATOM   4116  CG  LEU A 249      14.930 -24.373  12.681  1.00 15.380          C  
ATOM   4117  CD1 LEU A 249      15.869 -23.332  13.251  1.00 15.380          C  
ATOM   4118  CD2 LEU A 249      14.977 -24.340  11.140  1.00 15.380          C  
ATOM   4119  H   LEU A 249      12.956 -26.175  14.207  1.00 13.310          H  
ATOM   4120  HA  LEU A 249      14.254 -26.819  11.792  1.00 13.130          H  
ATOM   4121 1HB  LEU A 249      15.361 -25.705  14.326  1.00 18.450          H  
ATOM   4122 2HB  LEU A 249      16.355 -25.991  12.890  1.00 18.450          H  
ATOM   4123  HG  LEU A 249      13.920 -24.132  13.011  1.00 18.450          H  
ATOM   4124 1HD1 LEU A 249      15.582 -22.344  12.882  1.00 18.450          H  
ATOM   4125 2HD1 LEU A 249      15.819 -23.345  14.335  1.00 18.450          H  
ATOM   4126 3HD1 LEU A 249      16.876 -23.549  12.939  1.00 18.450          H  
ATOM   4127 1HD2 LEU A 249      14.706 -23.348  10.829  1.00 18.450          H  
ATOM   4128 2HD2 LEU A 249      15.978 -24.567  10.800  1.00 18.450          H  
ATOM   4129 3HD2 LEU A 249      14.292 -25.031  10.694  1.00 18.450          H  
ATOM   4130  N   PRO A 250      15.149 -29.117  13.949  1.00 11.890          N  
ATOM   4131  CA  PRO A 250      15.790 -30.425  14.023  1.00 12.620          C  
ATOM   4132  C   PRO A 250      15.309 -31.344  12.890  1.00 13.460          C  
ATOM   4133  O   PRO A 250      15.932 -32.366  12.610  1.00 14.060          O  
ATOM   4134  CB  PRO A 250      15.373 -30.929  15.404  1.00 18.930          C  
ATOM   4135  CG  PRO A 250      15.115 -29.667  16.183  1.00 18.930          C  
ATOM   4136  CD  PRO A 250      14.536 -28.710  15.184  1.00 18.930          C  
ATOM   4137  HA  PRO A 250      16.880 -30.293  13.972  1.00 15.140          H  
ATOM   4138 1HB  PRO A 250      14.476 -31.558  15.316  1.00 22.720          H  
ATOM   4139 2HB  PRO A 250      16.169 -31.555  15.834  1.00 22.720          H  
ATOM   4140 1HG  PRO A 250      14.412 -29.844  17.016  1.00 22.720          H  
ATOM   4141 2HG  PRO A 250      16.042 -29.295  16.630  1.00 22.720          H  
ATOM   4142 1HD  PRO A 250      13.463 -28.859  15.168  1.00 22.720          H  
ATOM   4143 2HD  PRO A 250      14.826 -27.693  15.445  1.00 22.720          H  
ATOM   4144  N   GLY A 251      14.165 -31.002  12.282  1.00 13.590          N  
ATOM   4145  CA  GLY A 251      13.585 -31.720  11.168  1.00 14.490          C  
ATOM   4146  C   GLY A 251      14.165 -31.101   9.899  1.00 14.530          C  
ATOM   4147  O   GLY A 251      14.879 -31.760   9.123  1.00 15.160          O  
ATOM   4148  H   GLY A 251      13.658 -30.160  12.556  1.00 16.310          H  
ATOM   4149 1HA  GLY A 251      13.830 -32.780  11.229  1.00 17.390          H  
ATOM   4150 2HA  GLY A 251      12.501 -31.611  11.181  1.00 17.390          H  
ATOM   4151  N   PHE A 252      13.895 -29.798   9.728  1.00 13.930          N  
ATOM   4152  CA  PHE A 252      14.339 -29.062   8.548  1.00 14.090          C  
ATOM   4153  C   PHE A 252      15.822 -29.193   8.292  1.00 14.040          C  
ATOM   4154  O   PHE A 252      16.239 -29.315   7.151  1.00 14.670          O  
ATOM   4155  CB  PHE A 252      14.058 -27.580   8.650  1.00 19.660          C  
ATOM   4156  CG  PHE A 252      12.668 -27.158   8.376  1.00 19.660          C  
ATOM   4157  CD1 PHE A 252      11.879 -26.577   9.351  1.00 19.660          C  
ATOM   4158  CD2 PHE A 252      12.147 -27.310   7.107  1.00 19.660          C  
ATOM   4159  CE1 PHE A 252      10.598 -26.155   9.044  1.00 19.660          C  
ATOM   4160  CE2 PHE A 252      10.874 -26.898   6.814  1.00 19.660          C  
ATOM   4161  CZ  PHE A 252      10.100 -26.317   7.784  1.00 19.660          C  
ATOM   4162  H   PHE A 252      13.325 -29.327  10.437  1.00 16.720          H  
ATOM   4163  HA  PHE A 252      13.803 -29.459   7.688  1.00 16.910          H  
ATOM   4164 1HB  PHE A 252      14.332 -27.240   9.627  1.00 23.590          H  
ATOM   4165 2HB  PHE A 252      14.701 -27.076   7.950  1.00 23.590          H  
ATOM   4166  HD1 PHE A 252      12.271 -26.439  10.357  1.00 23.590          H  
ATOM   4167  HD2 PHE A 252      12.760 -27.760   6.319  1.00 23.590          H  
ATOM   4168  HE1 PHE A 252       9.975 -25.687   9.800  1.00 23.590          H  
ATOM   4169  HE2 PHE A 252      10.482 -27.028   5.801  1.00 23.590          H  
ATOM   4170  HZ  PHE A 252       9.090 -25.983   7.550  1.00 23.590          H  
ATOM   4171  N   LEU A 253      16.649 -29.199   9.322  1.00 13.400          N  
ATOM   4172  CA  LEU A 253      18.081 -29.303   9.101  1.00 13.410          C  
ATOM   4173  C   LEU A 253      18.423 -30.445   8.156  1.00 14.240          C  
ATOM   4174  O   LEU A 253      19.309 -30.287   7.308  1.00 14.650          O  
ATOM   4175  CB  LEU A 253      18.816 -29.496  10.442  1.00 18.770          C  
ATOM   4176  CG  LEU A 253      20.399 -29.529  10.406  1.00 18.770          C  
ATOM   4177  CD1 LEU A 253      20.927 -28.959  11.727  1.00 18.770          C  
ATOM   4178  CD2 LEU A 253      20.918 -30.990  10.240  1.00 18.770          C  
ATOM   4179  H   LEU A 253      16.293 -29.092  10.270  1.00 16.080          H  
ATOM   4180  HA  LEU A 253      18.420 -28.381   8.644  1.00 16.090          H  
ATOM   4181 1HB  LEU A 253      18.505 -28.701  11.118  1.00 22.520          H  
ATOM   4182 2HB  LEU A 253      18.478 -30.440  10.874  1.00 22.520          H  
ATOM   4183  HG  LEU A 253      20.766 -28.912   9.582  1.00 22.520          H  
ATOM   4184 1HD1 LEU A 253      22.018 -28.965  11.719  1.00 22.520          H  
ATOM   4185 2HD1 LEU A 253      20.577 -27.942  11.842  1.00 22.520          H  
ATOM   4186 3HD1 LEU A 253      20.567 -29.564  12.558  1.00 22.520          H  
ATOM   4187 1HD2 LEU A 253      22.007 -30.983  10.242  1.00 22.520          H  
ATOM   4188 2HD2 LEU A 253      20.559 -31.597  11.072  1.00 22.520          H  
ATOM   4189 3HD2 LEU A 253      20.586 -31.436   9.316  1.00 22.520          H  
ATOM   4190  N   LYS A 254      17.793 -31.613   8.327  1.00 14.610          N  
ATOM   4191  CA  LYS A 254      18.104 -32.757   7.490  1.00 15.490          C  
ATOM   4192  C   LYS A 254      17.537 -32.560   6.093  1.00 16.230          C  
ATOM   4193  O   LYS A 254      18.183 -32.909   5.099  1.00 16.850          O  
ATOM   4194  CB  LYS A 254      17.598 -34.038   8.136  1.00 21.330          C  
ATOM   4195  CG  LYS A 254      18.395 -34.426   9.382  1.00 21.330          C  
ATOM   4196  CD  LYS A 254      17.859 -35.694  10.029  1.00 21.330          C  
ATOM   4197  CE  LYS A 254      18.652 -36.051  11.283  1.00 21.330          C  
ATOM   4198  NZ  LYS A 254      18.093 -37.246  11.973  1.00 21.330          N  
ATOM   4199  H   LYS A 254      17.023 -31.686   8.998  1.00 17.530          H  
ATOM   4200  HA  LYS A 254      19.187 -32.832   7.399  1.00 18.590          H  
ATOM   4201 1HB  LYS A 254      16.553 -33.906   8.429  1.00 25.600          H  
ATOM   4202 2HB  LYS A 254      17.644 -34.857   7.421  1.00 25.600          H  
ATOM   4203 1HG  LYS A 254      19.440 -34.571   9.108  1.00 25.600          H  
ATOM   4204 2HG  LYS A 254      18.340 -33.608  10.104  1.00 25.600          H  
ATOM   4205 1HD  LYS A 254      16.813 -35.547  10.302  1.00 25.600          H  
ATOM   4206 2HD  LYS A 254      17.923 -36.520   9.321  1.00 25.600          H  
ATOM   4207 1HE  LYS A 254      19.685 -36.256  11.005  1.00 25.600          H  
ATOM   4208 2HE  LYS A 254      18.633 -35.204  11.971  1.00 25.600          H  
ATOM   4209 1HZ  LYS A 254      18.643 -37.450  12.797  1.00 25.600          H  
ATOM   4210 2HZ  LYS A 254      17.136 -37.056  12.246  1.00 25.600          H  
ATOM   4211 3HZ  LYS A 254      18.114 -38.041  11.350  1.00 25.600          H  
ATOM   4212  N   GLN A 255      16.335 -31.976   6.011  1.00 16.230          N  
ATOM   4213  CA  GLN A 255      15.710 -31.736   4.706  1.00 17.050          C  
ATOM   4214  C   GLN A 255      16.576 -30.782   3.880  1.00 17.070          C  
ATOM   4215  O   GLN A 255      16.729 -30.944   2.662  1.00 17.870          O  
ATOM   4216  CB  GLN A 255      14.339 -31.070   4.862  1.00 23.540          C  
ATOM   4217  CG  GLN A 255      13.251 -31.912   5.484  1.00 23.540          C  
ATOM   4218  CD  GLN A 255      11.971 -31.106   5.641  1.00 23.540          C  
ATOM   4219  OE1 GLN A 255      11.830 -30.030   5.042  1.00 23.540          O  
ATOM   4220  NE2 GLN A 255      11.043 -31.607   6.441  1.00 23.540          N  
ATOM   4221  H   GLN A 255      15.847 -31.750   6.887  1.00 19.480          H  
ATOM   4222  HA  GLN A 255      15.619 -32.681   4.173  1.00 20.460          H  
ATOM   4223 1HB  GLN A 255      14.448 -30.170   5.460  1.00 28.250          H  
ATOM   4224 2HB  GLN A 255      13.989 -30.755   3.881  1.00 28.250          H  
ATOM   4225 1HG  GLN A 255      13.052 -32.772   4.849  1.00 28.250          H  
ATOM   4226 2HG  GLN A 255      13.579 -32.236   6.474  1.00 28.250          H  
ATOM   4227 1HE2 GLN A 255      10.182 -31.115   6.581  1.00 28.250          H  
ATOM   4228 2HE2 GLN A 255      11.199 -32.480   6.906  1.00 28.250          H  
ATOM   4229  N   LEU A 256      17.120 -29.779   4.564  1.00 16.290          N  
ATOM   4230  CA  LEU A 256      17.937 -28.751   3.960  1.00 16.400          C  
ATOM   4231  C   LEU A 256      19.275 -29.337   3.588  1.00 16.680          C  
ATOM   4232  O   LEU A 256      19.720 -29.184   2.457  1.00 17.240          O  
ATOM   4233  CB  LEU A 256      18.113 -27.618   4.972  1.00 22.920          C  
ATOM   4234  CG  LEU A 256      16.822 -26.835   5.352  1.00 22.920          C  
ATOM   4235  CD1 LEU A 256      17.113 -26.007   6.536  1.00 22.920          C  
ATOM   4236  CD2 LEU A 256      16.353 -25.956   4.223  1.00 22.920          C  
ATOM   4237  H   LEU A 256      16.915 -29.727   5.558  1.00 19.550          H  
ATOM   4238  HA  LEU A 256      17.451 -28.394   3.057  1.00 19.680          H  
ATOM   4239 1HB  LEU A 256      18.518 -28.046   5.890  1.00 27.500          H  
ATOM   4240 2HB  LEU A 256      18.839 -26.907   4.580  1.00 27.500          H  
ATOM   4241  HG  LEU A 256      16.032 -27.530   5.595  1.00 27.500          H  
ATOM   4242 1HD1 LEU A 256      16.226 -25.500   6.802  1.00 27.500          H  
ATOM   4243 2HD1 LEU A 256      17.424 -26.639   7.360  1.00 27.500          H  
ATOM   4244 3HD1 LEU A 256      17.892 -25.297   6.311  1.00 27.500          H  
ATOM   4245 1HD2 LEU A 256      15.452 -25.422   4.533  1.00 27.500          H  
ATOM   4246 2HD2 LEU A 256      17.134 -25.243   3.974  1.00 27.500          H  
ATOM   4247 3HD2 LEU A 256      16.120 -26.569   3.364  1.00 27.500          H  
ATOM   4248  N   LYS A 257      19.894 -30.108   4.486  1.00 16.410          N  
ATOM   4249  CA  LYS A 257      21.188 -30.688   4.169  1.00 16.720          C  
ATOM   4250  C   LYS A 257      21.098 -31.484   2.880  1.00 17.600          C  
ATOM   4251  O   LYS A 257      21.955 -31.342   2.005  1.00 17.950          O  
ATOM   4252  CB  LYS A 257      21.682 -31.573   5.315  1.00 23.280          C  
ATOM   4253  CG  LYS A 257      23.065 -32.202   5.099  1.00 23.280          C  
ATOM   4254  CD  LYS A 257      23.500 -33.010   6.325  1.00 23.280          C  
ATOM   4255  CE  LYS A 257      24.853 -33.682   6.102  1.00 23.280          C  
ATOM   4256  NZ  LYS A 257      25.300 -34.455   7.302  1.00 23.280          N  
ATOM   4257  H   LYS A 257      19.510 -30.232   5.424  1.00 19.690          H  
ATOM   4258  HA  LYS A 257      21.903 -29.879   4.019  1.00 20.060          H  
ATOM   4259 1HB  LYS A 257      21.716 -30.983   6.232  1.00 27.940          H  
ATOM   4260 2HB  LYS A 257      20.965 -32.378   5.479  1.00 27.940          H  
ATOM   4261 1HG  LYS A 257      23.032 -32.862   4.232  1.00 27.940          H  
ATOM   4262 2HG  LYS A 257      23.793 -31.414   4.903  1.00 27.940          H  
ATOM   4263 1HD  LYS A 257      23.564 -32.350   7.192  1.00 27.940          H  
ATOM   4264 2HD  LYS A 257      22.751 -33.776   6.530  1.00 27.940          H  
ATOM   4265 1HE  LYS A 257      24.776 -34.361   5.255  1.00 27.940          H  
ATOM   4266 2HE  LYS A 257      25.598 -32.918   5.876  1.00 27.940          H  
ATOM   4267 1HZ  LYS A 257      26.197 -34.884   7.114  1.00 27.940          H  
ATOM   4268 2HZ  LYS A 257      25.387 -33.833   8.094  1.00 27.940          H  
ATOM   4269 3HZ  LYS A 257      24.624 -35.175   7.515  1.00 27.940          H  
ATOM   4270  N   LYS A 258      20.054 -32.308   2.746  1.00 18.040          N  
ATOM   4271  CA  LYS A 258      19.888 -33.092   1.540  1.00 18.980          C  
ATOM   4272  C   LYS A 258      19.767 -32.199   0.304  1.00 19.360          C  
ATOM   4273  O   LYS A 258      20.467 -32.425  -0.687  1.00 19.980          O  
ATOM   4274  CB  LYS A 258      18.672 -34.007   1.675  1.00 26.200          C  
ATOM   4275  CG  LYS A 258      18.397 -34.905   0.471  1.00 26.200          C  
ATOM   4276  CD  LYS A 258      17.209 -35.828   0.736  1.00 26.200          C  
ATOM   4277  CE  LYS A 258      16.891 -36.700  -0.472  1.00 26.200          C  
ATOM   4278  NZ  LYS A 258      15.738 -37.612  -0.210  1.00 26.200          N  
ATOM   4279  H   LYS A 258      19.379 -32.409   3.515  1.00 21.650          H  
ATOM   4280  HA  LYS A 258      20.773 -33.714   1.414  1.00 22.780          H  
ATOM   4281 1HB  LYS A 258      18.800 -34.643   2.552  1.00 31.440          H  
ATOM   4282 2HB  LYS A 258      17.784 -33.395   1.853  1.00 31.440          H  
ATOM   4283 1HG  LYS A 258      18.162 -34.279  -0.383  1.00 31.440          H  
ATOM   4284 2HG  LYS A 258      19.282 -35.495   0.237  1.00 31.440          H  
ATOM   4285 1HD  LYS A 258      17.429 -36.470   1.590  1.00 31.440          H  
ATOM   4286 2HD  LYS A 258      16.335 -35.222   0.975  1.00 31.440          H  
ATOM   4287 1HE  LYS A 258      16.648 -36.059  -1.319  1.00 31.440          H  
ATOM   4288 2HE  LYS A 258      17.766 -37.298  -0.722  1.00 31.440          H  
ATOM   4289 1HZ  LYS A 258      15.556 -38.173  -1.032  1.00 31.440          H  
ATOM   4290 2HZ  LYS A 258      15.957 -38.220   0.568  1.00 31.440          H  
ATOM   4291 3HZ  LYS A 258      14.916 -37.067   0.011  1.00 31.440          H  
ATOM   4292  N   LYS A 259      18.895 -31.179   0.350  1.00 19.080          N  
ATOM   4293  CA  LYS A 259      18.720 -30.295  -0.802  1.00 19.580          C  
ATOM   4294  C   LYS A 259      20.006 -29.542  -1.164  1.00 19.530          C  
ATOM   4295  O   LYS A 259      20.333 -29.404  -2.349  1.00 20.220          O  
ATOM   4296  CB  LYS A 259      17.589 -29.304  -0.537  1.00 27.210          C  
ATOM   4297  CG  LYS A 259      16.196 -29.907  -0.526  1.00 27.210          C  
ATOM   4298  CD  LYS A 259      15.131 -28.849  -0.186  1.00 27.210          C  
ATOM   4299  CE  LYS A 259      13.741 -29.474  -0.123  1.00 27.210          C  
ATOM   4300  NZ  LYS A 259      12.693 -28.483   0.270  1.00 27.210          N  
ATOM   4301  H   LYS A 259      18.326 -31.036   1.194  1.00 22.900          H  
ATOM   4302  HA  LYS A 259      18.445 -30.907  -1.659  1.00 23.500          H  
ATOM   4303 1HB  LYS A 259      17.750 -28.832   0.432  1.00 32.650          H  
ATOM   4304 2HB  LYS A 259      17.601 -28.533  -1.299  1.00 32.650          H  
ATOM   4305 1HG  LYS A 259      15.983 -30.330  -1.506  1.00 32.650          H  
ATOM   4306 2HG  LYS A 259      16.156 -30.710   0.208  1.00 32.650          H  
ATOM   4307 1HD  LYS A 259      15.365 -28.400   0.784  1.00 32.650          H  
ATOM   4308 2HD  LYS A 259      15.140 -28.062  -0.941  1.00 32.650          H  
ATOM   4309 1HE  LYS A 259      13.491 -29.883  -1.099  1.00 32.650          H  
ATOM   4310 2HE  LYS A 259      13.754 -30.283   0.608  1.00 32.650          H  
ATOM   4311 1HZ  LYS A 259      11.792 -28.942   0.306  1.00 32.650          H  
ATOM   4312 2HZ  LYS A 259      12.915 -28.111   1.186  1.00 32.650          H  
ATOM   4313 3HZ  LYS A 259      12.661 -27.733  -0.405  1.00 32.650          H  
ATOM   4314  N   GLN A 260      20.747 -29.088  -0.143  1.00 18.830          N  
ATOM   4315  CA  GLN A 260      21.988 -28.354  -0.343  1.00 18.860          C  
ATOM   4316  C   GLN A 260      23.028 -29.234  -1.024  1.00 19.250          C  
ATOM   4317  O   GLN A 260      23.716 -28.785  -1.940  1.00 19.730          O  
ATOM   4318  CB  GLN A 260      22.553 -27.872   1.004  1.00 26.390          C  
ATOM   4319  CG  GLN A 260      21.757 -26.758   1.699  1.00 26.390          C  
ATOM   4320  CD  GLN A 260      22.269 -26.463   3.097  1.00 26.390          C  
ATOM   4321  OE1 GLN A 260      22.717 -27.363   3.813  1.00 26.390          O  
ATOM   4322  NE2 GLN A 260      22.207 -25.203   3.497  1.00 26.390          N  
ATOM   4323  H   GLN A 260      20.405 -29.235   0.806  1.00 22.600          H  
ATOM   4324  HA  GLN A 260      21.789 -27.496  -0.982  1.00 22.630          H  
ATOM   4325 1HB  GLN A 260      22.594 -28.719   1.690  1.00 31.670          H  
ATOM   4326 2HB  GLN A 260      23.572 -27.520   0.863  1.00 31.670          H  
ATOM   4327 1HG  GLN A 260      21.815 -25.848   1.102  1.00 31.670          H  
ATOM   4328 2HG  GLN A 260      20.739 -27.072   1.797  1.00 31.670          H  
ATOM   4329 1HE2 GLN A 260      22.537 -24.948   4.408  1.00 31.670          H  
ATOM   4330 2HE2 GLN A 260      21.841 -24.500   2.888  1.00 31.670          H  
ATOM   4331  N   LEU A 261      23.122 -30.499  -0.603  1.00 19.160          N  
ATOM   4332  CA  LEU A 261      24.064 -31.421  -1.219  1.00 19.600          C  
ATOM   4333  C   LEU A 261      23.690 -31.703  -2.670  1.00 20.480          C  
ATOM   4334  O   LEU A 261      24.548 -31.650  -3.555  1.00 20.960          O  
ATOM   4335  CB  LEU A 261      24.096 -32.728  -0.418  1.00 27.260          C  
ATOM   4336  CG  LEU A 261      24.731 -32.657   1.001  1.00 27.260          C  
ATOM   4337  CD1 LEU A 261      24.435 -33.954   1.731  1.00 27.260          C  
ATOM   4338  CD2 LEU A 261      26.245 -32.442   0.901  1.00 27.260          C  
ATOM   4339  H   LEU A 261      22.564 -30.792   0.206  1.00 22.990          H  
ATOM   4340  HA  LEU A 261      25.044 -30.961  -1.212  1.00 23.520          H  
ATOM   4341 1HB  LEU A 261      23.064 -33.067  -0.294  1.00 32.720          H  
ATOM   4342 2HB  LEU A 261      24.635 -33.477  -0.994  1.00 32.720          H  
ATOM   4343  HG  LEU A 261      24.293 -31.837   1.560  1.00 32.720          H  
ATOM   4344 1HD1 LEU A 261      24.865 -33.912   2.727  1.00 32.720          H  
ATOM   4345 2HD1 LEU A 261      23.355 -34.086   1.809  1.00 32.720          H  
ATOM   4346 3HD1 LEU A 261      24.867 -34.789   1.184  1.00 32.720          H  
ATOM   4347 1HD2 LEU A 261      26.666 -32.405   1.905  1.00 32.720          H  
ATOM   4348 2HD2 LEU A 261      26.693 -33.267   0.349  1.00 32.720          H  
ATOM   4349 3HD2 LEU A 261      26.466 -31.509   0.394  1.00 32.720          H  
ATOM   4350  N   ILE A 262      22.398 -31.884  -2.948  1.00 20.760          N  
ATOM   4351  CA  ILE A 262      21.933 -32.175  -4.302  1.00 21.690          C  
ATOM   4352  C   ILE A 262      22.303 -31.068  -5.261  1.00 22.060          C  
ATOM   4353  O   ILE A 262      22.762 -31.320  -6.375  1.00 22.800          O  
ATOM   4354  CB  ILE A 262      20.410 -32.419  -4.336  1.00 29.990          C  
ATOM   4355  CG1 ILE A 262      20.099 -33.746  -3.604  1.00 29.990          C  
ATOM   4356  CG2 ILE A 262      19.881 -32.420  -5.804  1.00 29.990          C  
ATOM   4357  CD1 ILE A 262      18.638 -33.961  -3.271  1.00 29.990          C  
ATOM   4358  H   ILE A 262      21.722 -31.889  -2.175  1.00 24.910          H  
ATOM   4359  HA  ILE A 262      22.427 -33.089  -4.637  1.00 26.030          H  
ATOM   4360  HB  ILE A 262      19.914 -31.621  -3.780  1.00 35.990          H  
ATOM   4361 1HG1 ILE A 262      20.431 -34.570  -4.232  1.00 35.990          H  
ATOM   4362 2HG1 ILE A 262      20.667 -33.777  -2.683  1.00 35.990          H  
ATOM   4363 1HG2 ILE A 262      18.812 -32.577  -5.813  1.00 35.990          H  
ATOM   4364 2HG2 ILE A 262      20.088 -31.467  -6.288  1.00 35.990          H  
ATOM   4365 3HG2 ILE A 262      20.370 -33.219  -6.365  1.00 35.990          H  
ATOM   4366 1HD1 ILE A 262      18.532 -34.914  -2.761  1.00 35.990          H  
ATOM   4367 2HD1 ILE A 262      18.295 -33.161  -2.618  1.00 35.990          H  
ATOM   4368 3HD1 ILE A 262      18.039 -33.974  -4.172  1.00 35.990          H  
ATOM   4369  N   LEU A 263      22.090 -29.837  -4.832  1.00 21.600          N  
ATOM   4370  CA  LEU A 263      22.375 -28.680  -5.649  1.00 22.030          C  
ATOM   4371  C   LEU A 263      23.788 -28.124  -5.486  1.00 22.130          C  
ATOM   4372  O   LEU A 263      24.095 -27.065  -6.029  1.00 22.600          O  
ATOM   4373  CB  LEU A 263      21.347 -27.592  -5.342  1.00 30.670          C  
ATOM   4374  CG  LEU A 263      19.871 -27.943  -5.682  1.00 30.670          C  
ATOM   4375  CD1 LEU A 263      19.001 -26.845  -5.174  1.00 30.670          C  
ATOM   4376  CD2 LEU A 263      19.678 -28.099  -7.206  1.00 30.670          C  
ATOM   4377  H   LEU A 263      21.669 -29.701  -3.905  1.00 25.920          H  
ATOM   4378  HA  LEU A 263      22.273 -28.986  -6.679  1.00 26.440          H  
ATOM   4379 1HB  LEU A 263      21.396 -27.380  -4.270  1.00 36.800          H  
ATOM   4380 2HB  LEU A 263      21.619 -26.688  -5.885  1.00 36.800          H  
ATOM   4381  HG  LEU A 263      19.591 -28.870  -5.175  1.00 36.800          H  
ATOM   4382 1HD1 LEU A 263      17.957 -27.075  -5.380  1.00 36.800          H  
ATOM   4383 2HD1 LEU A 263      19.151 -26.766  -4.111  1.00 36.800          H  
ATOM   4384 3HD1 LEU A 263      19.271 -25.911  -5.660  1.00 36.800          H  
ATOM   4385 1HD2 LEU A 263      18.634 -28.329  -7.413  1.00 36.800          H  
ATOM   4386 2HD2 LEU A 263      19.945 -27.166  -7.701  1.00 36.800          H  
ATOM   4387 3HD2 LEU A 263      20.292 -28.903  -7.592  1.00 36.800          H  
ATOM   4388  N   ASN A 264      24.672 -28.816  -4.763  1.00 21.800          N  
ATOM   4389  CA  ASN A 264      26.019 -28.303  -4.519  1.00 21.950          C  
ATOM   4390  C   ASN A 264      26.781 -27.956  -5.792  1.00 22.590          C  
ATOM   4391  O   ASN A 264      27.575 -27.017  -5.805  1.00 22.870          O  
ATOM   4392  CB  ASN A 264      26.815 -29.306  -3.701  1.00 30.670          C  
ATOM   4393  CG  ASN A 264      28.172 -28.806  -3.280  1.00 30.670          C  
ATOM   4394  OD1 ASN A 264      28.298 -27.776  -2.608  1.00 30.670          O  
ATOM   4395  ND2 ASN A 264      29.198 -29.529  -3.657  1.00 30.670          N  
ATOM   4396  H   ASN A 264      24.416 -29.716  -4.348  1.00 26.160          H  
ATOM   4397  HA  ASN A 264      25.926 -27.385  -3.937  1.00 26.340          H  
ATOM   4398 1HB  ASN A 264      26.246 -29.558  -2.808  1.00 36.800          H  
ATOM   4399 2HB  ASN A 264      26.935 -30.225  -4.275  1.00 36.800          H  
ATOM   4400 1HD2 ASN A 264      30.125 -29.249  -3.406  1.00 36.800          H  
ATOM   4401 2HD2 ASN A 264      29.052 -30.362  -4.188  1.00 36.800          H  
ATOM   4402  N   LEU A 265      26.570 -28.720  -6.860  1.00 22.890          N  
ATOM   4403  CA  LEU A 265      27.262 -28.474  -8.117  1.00 23.570          C  
ATOM   4404  C   LEU A 265      26.343 -27.856  -9.177  1.00 24.360          C  
ATOM   4405  O   LEU A 265      26.654 -27.893 -10.370  1.00 24.870          O  
ATOM   4406  CB  LEU A 265      27.843 -29.791  -8.636  1.00 32.730          C  
ATOM   4407  CG  LEU A 265      28.846 -30.521  -7.683  1.00 32.730          C  
ATOM   4408  CD1 LEU A 265      29.268 -31.826  -8.338  1.00 32.730          C  
ATOM   4409  CD2 LEU A 265      30.062 -29.634  -7.371  1.00 32.730          C  
ATOM   4410  H   LEU A 265      25.926 -29.501  -6.794  1.00 27.470          H  
ATOM   4411  HA  LEU A 265      28.062 -27.762  -7.943  1.00 28.280          H  
ATOM   4412 1HB  LEU A 265      27.016 -30.472  -8.836  1.00 39.270          H  
ATOM   4413 2HB  LEU A 265      28.358 -29.595  -9.577  1.00 39.270          H  
ATOM   4414  HG  LEU A 265      28.342 -30.765  -6.750  1.00 39.270          H  
ATOM   4415 1HD1 LEU A 265      29.947 -32.362  -7.675  1.00 39.270          H  
ATOM   4416 2HD1 LEU A 265      28.388 -32.440  -8.527  1.00 39.270          H  
ATOM   4417 3HD1 LEU A 265      29.772 -31.615  -9.281  1.00 39.270          H  
ATOM   4418 1HD2 LEU A 265      30.738 -30.174  -6.709  1.00 39.270          H  
ATOM   4419 2HD2 LEU A 265      30.582 -29.387  -8.296  1.00 39.270          H  
ATOM   4420 3HD2 LEU A 265      29.750 -28.717  -6.876  1.00 39.270          H  
ATOM   4421  N   ASN A 266      25.180 -27.363  -8.759  1.00 24.560          N  
ATOM   4422  CA  ASN A 266      24.193 -26.806  -9.673  1.00 25.380          C  
ATOM   4423  C   ASN A 266      24.471 -25.335  -9.980  1.00 25.720          C  
ATOM   4424  O   ASN A 266      25.106 -24.630  -9.196  1.00 25.630          O  
ATOM   4425  CB  ASN A 266      22.813 -27.008  -9.087  1.00 35.200          C  
ATOM   4426  CG  ASN A 266      21.729 -26.909 -10.064  1.00 35.200          C  
ATOM   4427  OD1 ASN A 266      21.261 -25.824 -10.405  1.00 35.200          O  
ATOM   4428  ND2 ASN A 266      21.295 -28.051 -10.543  1.00 35.200          N  
ATOM   4429  H   ASN A 266      24.977 -27.333  -7.757  1.00 29.470          H  
ATOM   4430  HA  ASN A 266      24.250 -27.347 -10.619  1.00 30.460          H  
ATOM   4431 1HB  ASN A 266      22.775 -27.993  -8.648  1.00 42.240          H  
ATOM   4432 2HB  ASN A 266      22.645 -26.286  -8.286  1.00 42.240          H  
ATOM   4433 1HD2 ASN A 266      20.556 -28.065 -11.217  1.00 42.240          H  
ATOM   4434 2HD2 ASN A 266      21.704 -28.913 -10.236  1.00 42.240          H  
ATOM   4435  N   HIS A 267      23.972 -24.852 -11.116  1.00 26.220          N  
ATOM   4436  CA  HIS A 267      24.110 -23.453 -11.485  1.00 26.690          C  
ATOM   4437  C   HIS A 267      23.083 -22.507 -10.850  1.00 26.850          C  
ATOM   4438  O   HIS A 267      23.234 -21.283 -10.929  1.00 27.120          O  
ATOM   4439  CB  HIS A 267      23.997 -23.381 -12.990  1.00 37.180          C  
ATOM   4440  CG  HIS A 267      22.719 -23.965 -13.416  1.00 37.180          C  
ATOM   4441  ND1 HIS A 267      22.468 -25.326 -13.320  1.00 37.180          N  
ATOM   4442  CD2 HIS A 267      21.598 -23.408 -13.926  1.00 37.180          C  
ATOM   4443  CE1 HIS A 267      21.241 -25.571 -13.756  1.00 37.180          C  
ATOM   4444  NE2 HIS A 267      20.696 -24.426 -14.133  1.00 37.180          N  
ATOM   4445  H   HIS A 267      23.462 -25.447 -11.781  1.00 31.460          H  
ATOM   4446  HA  HIS A 267      25.101 -23.108 -11.192  1.00 32.030          H  
ATOM   4447 1HB  HIS A 267      24.042 -22.343 -13.321  1.00 44.610          H  
ATOM   4448 2HB  HIS A 267      24.814 -23.926 -13.458  1.00 44.610          H  
ATOM   4449  HD2 HIS A 267      21.440 -22.350 -14.132  1.00 44.610          H  
ATOM   4450  HE1 HIS A 267      20.764 -26.548 -13.797  1.00 44.610          H  
ATOM   4451  HE2 HIS A 267      19.765 -24.310 -14.510  1.00 44.610          H  
ATOM   4452  N   LYS A 268      22.043 -23.056 -10.228  1.00 26.760          N  
ATOM   4453  CA  LYS A 268      21.002 -22.235  -9.632  1.00 27.000          C  
ATOM   4454  C   LYS A 268      21.451 -21.593  -8.315  1.00 26.470          C  
ATOM   4455  O   LYS A 268      22.158 -22.216  -7.516  1.00 25.980          O  
ATOM   4456  CB  LYS A 268      19.732 -23.058  -9.410  1.00 37.700          C  
ATOM   4457  CG  LYS A 268      19.032 -23.461 -10.700  1.00 37.700          C  
ATOM   4458  CD  LYS A 268      17.766 -24.257 -10.426  1.00 37.700          C  
ATOM   4459  CE  LYS A 268      17.067 -24.646 -11.726  1.00 37.700          C  
ATOM   4460  NZ  LYS A 268      15.814 -25.422 -11.481  1.00 37.700          N  
ATOM   4461  H   LYS A 268      21.961 -24.072 -10.200  1.00 32.110          H  
ATOM   4462  HA  LYS A 268      20.775 -21.462 -10.357  1.00 32.400          H  
ATOM   4463 1HB  LYS A 268      19.990 -23.975  -8.877  1.00 45.240          H  
ATOM   4464 2HB  LYS A 268      19.029 -22.511  -8.787  1.00 45.240          H  
ATOM   4465 1HG  LYS A 268      18.775 -22.562 -11.258  1.00 45.240          H  
ATOM   4466 2HG  LYS A 268      19.705 -24.052 -11.312  1.00 45.240          H  
ATOM   4467 1HD  LYS A 268      18.025 -25.164  -9.874  1.00 45.240          H  
ATOM   4468 2HD  LYS A 268      17.084 -23.663  -9.819  1.00 45.240          H  
ATOM   4469 1HE  LYS A 268      16.819 -23.742 -12.281  1.00 45.240          H  
ATOM   4470 2HE  LYS A 268      17.749 -25.252 -12.325  1.00 45.240          H  
ATOM   4471 1HZ  LYS A 268      15.385 -25.660 -12.365  1.00 45.240          H  
ATOM   4472 2HZ  LYS A 268      16.032 -26.269 -10.977  1.00 45.240          H  
ATOM   4473 3HZ  LYS A 268      15.171 -24.864 -10.937  1.00 45.240          H  
ATOM   4474  N   PRO A 269      20.964 -20.381  -7.989  1.00 26.650          N  
ATOM   4475  CA  PRO A 269      21.250 -19.653  -6.765  1.00 26.330          C  
ATOM   4476  C   PRO A 269      20.478 -20.221  -5.582  1.00 26.170          C  
ATOM   4477  O   PRO A 269      19.551 -19.595  -5.073  1.00 26.170          O  
ATOM   4478  CB  PRO A 269      20.796 -18.232  -7.113  1.00 39.490          C  
ATOM   4479  CG  PRO A 269      19.652 -18.434  -8.079  1.00 39.490          C  
ATOM   4480  CD  PRO A 269      20.064 -19.644  -8.918  1.00 39.490          C  
ATOM   4481  HA  PRO A 269      22.332 -19.687  -6.571  1.00 31.600          H  
ATOM   4482 1HB  PRO A 269      20.498 -17.698  -6.198  1.00 47.390          H  
ATOM   4483 2HB  PRO A 269      21.632 -17.667  -7.553  1.00 47.390          H  
ATOM   4484 1HG  PRO A 269      18.718 -18.605  -7.517  1.00 47.390          H  
ATOM   4485 2HG  PRO A 269      19.498 -17.525  -8.682  1.00 47.390          H  
ATOM   4486 1HD  PRO A 269      19.171 -20.224  -9.175  1.00 47.390          H  
ATOM   4487 2HD  PRO A 269      20.621 -19.301  -9.807  1.00 47.390          H  
ATOM   4488  N   ALA A 270      20.844 -21.436  -5.197  1.00 26.130          N  
ATOM   4489  CA  ALA A 270      20.201 -22.143  -4.101  1.00 25.940          C  
ATOM   4490  C   ALA A 270      20.371 -21.345  -2.818  1.00 25.140          C  
ATOM   4491  O   ALA A 270      21.390 -20.678  -2.617  1.00 24.990          O  
ATOM   4492  CB  ALA A 270      20.789 -23.536  -3.957  1.00 36.390          C  
ATOM   4493  H   ALA A 270      21.605 -21.877  -5.717  1.00 31.360          H  
ATOM   4494  HA  ALA A 270      19.134 -22.219  -4.314  1.00 31.130          H  
ATOM   4495 1HB  ALA A 270      20.301 -24.055  -3.147  1.00 43.670          H  
ATOM   4496 2HB  ALA A 270      20.646 -24.085  -4.886  1.00 43.670          H  
ATOM   4497 3HB  ALA A 270      21.853 -23.459  -3.745  1.00 43.670          H  
ATOM   4498  N   TYR A 271      19.385 -21.435  -1.940  1.00 24.720          N  
ATOM   4499  CA  TYR A 271      19.394 -20.723  -0.675  1.00 24.020          C  
ATOM   4500  C   TYR A 271      18.694 -21.544   0.384  1.00 23.610          C  
ATOM   4501  O   TYR A 271      17.873 -22.386   0.057  1.00 23.560          O  
ATOM   4502  CB  TYR A 271      18.663 -19.393  -0.879  1.00 33.910          C  
ATOM   4503  CG  TYR A 271      17.186 -19.611  -1.250  1.00 33.910          C  
ATOM   4504  CD1 TYR A 271      16.203 -19.598  -0.276  1.00 33.910          C  
ATOM   4505  CD2 TYR A 271      16.833 -19.858  -2.572  1.00 33.910          C  
ATOM   4506  CE1 TYR A 271      14.886 -19.831  -0.609  1.00 33.910          C  
ATOM   4507  CE2 TYR A 271      15.516 -20.090  -2.904  1.00 33.910          C  
ATOM   4508  CZ  TYR A 271      14.545 -20.079  -1.929  1.00 33.910          C  
ATOM   4509  OH  TYR A 271      13.232 -20.316  -2.267  1.00 33.910          O  
ATOM   4510  H   TYR A 271      18.578 -21.998  -2.168  1.00 29.660          H  
ATOM   4511  HA  TYR A 271      20.424 -20.551  -0.363  1.00 28.820          H  
ATOM   4512 1HB  TYR A 271      18.709 -18.798   0.032  1.00 40.690          H  
ATOM   4513 2HB  TYR A 271      19.144 -18.827  -1.680  1.00 40.690          H  
ATOM   4514  HD1 TYR A 271      16.473 -19.406   0.753  1.00 40.690          H  
ATOM   4515  HD2 TYR A 271      17.598 -19.873  -3.351  1.00 40.690          H  
ATOM   4516  HE1 TYR A 271      14.123 -19.822   0.167  1.00 40.690          H  
ATOM   4517  HE2 TYR A 271      15.247 -20.284  -3.941  1.00 40.690          H  
ATOM   4518  HH  TYR A 271      13.166 -20.456  -3.216  1.00 40.690          H  
ATOM   4519  N   THR A 272      18.937 -21.258   1.660  1.00 23.370          N  
ATOM   4520  CA  THR A 272      18.256 -22.010   2.702  1.00 23.050          C  
ATOM   4521  C   THR A 272      16.751 -21.897   2.522  1.00 22.870          C  
ATOM   4522  O   THR A 272      16.173 -20.815   2.631  1.00 22.850          O  
ATOM   4523  CB  THR A 272      18.652 -21.469   4.093  1.00 32.400          C  
ATOM   4524  OG1 THR A 272      20.077 -21.555   4.258  1.00 32.400          O  
ATOM   4525  CG2 THR A 272      17.982 -22.269   5.170  1.00 32.400          C  
ATOM   4526  H   THR A 272      19.613 -20.553   1.916  1.00 28.040          H  
ATOM   4527  HA  THR A 272      18.537 -23.060   2.623  1.00 27.660          H  
ATOM   4528  HB  THR A 272      18.344 -20.426   4.175  1.00 38.880          H  
ATOM   4529  HG1 THR A 272      20.336 -21.073   5.051  1.00 38.880          H  
ATOM   4530 1HG2 THR A 272      18.273 -21.868   6.131  1.00 38.880          H  
ATOM   4531 2HG2 THR A 272      16.909 -22.200   5.061  1.00 38.880          H  
ATOM   4532 3HG2 THR A 272      18.290 -23.304   5.099  1.00 38.880          H  
ATOM   4533  N   TRP A 273      16.083 -23.030   2.404  1.00 22.810          N  
ATOM   4534  CA  TRP A 273      14.657 -23.035   2.131  1.00 22.730          C  
ATOM   4535  C   TRP A 273      13.799 -22.974   3.384  1.00 21.990          C  
ATOM   4536  O   TRP A 273      13.007 -23.882   3.649  1.00 22.010          O  
ATOM   4537  CB  TRP A 273      14.309 -24.284   1.325  1.00 31.850          C  
ATOM   4538  CG  TRP A 273      15.005 -24.313   0.000  1.00 31.850          C  
ATOM   4539  CD1 TRP A 273      14.565 -23.780  -1.172  1.00 31.850          C  
ATOM   4540  CD2 TRP A 273      16.298 -24.910  -0.292  1.00 31.850          C  
ATOM   4541  NE1 TRP A 273      15.487 -23.998  -2.165  1.00 31.850          N  
ATOM   4542  CE2 TRP A 273      16.555 -24.681  -1.639  1.00 31.850          C  
ATOM   4543  CE3 TRP A 273      17.250 -25.604   0.476  1.00 31.850          C  
ATOM   4544  CZ2 TRP A 273      17.717 -25.109  -2.237  1.00 31.850          C  
ATOM   4545  CZ3 TRP A 273      18.411 -26.028  -0.127  1.00 31.850          C  
ATOM   4546  CH2 TRP A 273      18.647 -25.793  -1.439  1.00 31.850          C  
ATOM   4547  H   TRP A 273      16.601 -23.892   2.380  1.00 27.370          H  
ATOM   4548  HA  TRP A 273      14.434 -22.162   1.519  1.00 27.280          H  
ATOM   4549 1HB  TRP A 273      14.579 -25.173   1.881  1.00 38.220          H  
ATOM   4550 2HB  TRP A 273      13.236 -24.314   1.148  1.00 38.220          H  
ATOM   4551  HD1 TRP A 273      13.623 -23.252  -1.304  1.00 38.220          H  
ATOM   4552  HE1 TRP A 273      15.397 -23.695  -3.122  1.00 38.220          H  
ATOM   4553  HE3 TRP A 273      17.086 -25.803   1.513  1.00 38.220          H  
ATOM   4554  HZ2 TRP A 273      17.914 -24.928  -3.289  1.00 38.220          H  
ATOM   4555  HZ3 TRP A 273      19.123 -26.560   0.471  1.00 38.220          H  
ATOM   4556  HH2 TRP A 273      19.578 -26.152  -1.874  1.00 38.220          H  
ATOM   4557  N   LEU A 274      13.962 -21.885   4.124  1.00 21.400          N  
ATOM   4558  CA  LEU A 274      13.243 -21.623   5.365  1.00 20.740          C  
ATOM   4559  C   LEU A 274      12.585 -20.242   5.429  1.00 20.420          C  
ATOM   4560  O   LEU A 274      13.075 -19.301   4.802  1.00 20.140          O  
ATOM   4561  CB  LEU A 274      14.171 -21.739   6.569  1.00 29.300          C  
ATOM   4562  CG  LEU A 274      14.750 -23.074   6.901  1.00 29.300          C  
ATOM   4563  CD1 LEU A 274      15.792 -22.883   7.964  1.00 29.300          C  
ATOM   4564  CD2 LEU A 274      13.684 -23.982   7.410  1.00 29.300          C  
ATOM   4565  H   LEU A 274      14.641 -21.209   3.759  1.00 25.680          H  
ATOM   4566  HA  LEU A 274      12.495 -22.390   5.433  1.00 24.890          H  
ATOM   4567 1HB  LEU A 274      15.011 -21.103   6.377  1.00 35.160          H  
ATOM   4568 2HB  LEU A 274      13.660 -21.359   7.440  1.00 35.160          H  
ATOM   4569  HG  LEU A 274      15.209 -23.513   6.027  1.00 35.160          H  
ATOM   4570 1HD1 LEU A 274      16.225 -23.829   8.245  1.00 35.160          H  
ATOM   4571 2HD1 LEU A 274      16.563 -22.253   7.604  1.00 35.160          H  
ATOM   4572 3HD1 LEU A 274      15.347 -22.437   8.827  1.00 35.160          H  
ATOM   4573 1HD2 LEU A 274      14.134 -24.908   7.660  1.00 35.160          H  
ATOM   4574 2HD2 LEU A 274      13.222 -23.564   8.287  1.00 35.160          H  
ATOM   4575 3HD2 LEU A 274      12.923 -24.155   6.655  1.00 35.160          H  
ATOM   4576  N   PRO A 275      11.453 -20.099   6.143  1.00 20.580          N  
ATOM   4577  CA  PRO A 275      10.807 -18.842   6.481  1.00 20.420          C  
ATOM   4578  C   PRO A 275      11.762 -17.915   7.187  1.00 20.310          C  
ATOM   4579  O   PRO A 275      12.508 -18.389   8.041  1.00 19.620          O  
ATOM   4580  CB  PRO A 275       9.706 -19.280   7.431  1.00 30.630          C  
ATOM   4581  CG  PRO A 275       9.390 -20.697   7.035  1.00 30.630          C  
ATOM   4582  CD  PRO A 275      10.703 -21.293   6.613  1.00 30.630          C  
ATOM   4583  HA  PRO A 275      10.402 -18.386   5.578  1.00 24.500          H  
ATOM   4584 1HB  PRO A 275      10.065 -19.193   8.459  1.00 36.760          H  
ATOM   4585 2HB  PRO A 275       8.865 -18.603   7.344  1.00 36.760          H  
ATOM   4586 1HG  PRO A 275       8.934 -21.240   7.876  1.00 36.760          H  
ATOM   4587 2HG  PRO A 275       8.637 -20.686   6.224  1.00 36.760          H  
ATOM   4588 1HD  PRO A 275      11.211 -21.793   7.443  1.00 36.760          H  
ATOM   4589 2HD  PRO A 275      10.472 -21.977   5.785  1.00 36.760          H  
ATOM   4590  N   LYS A 276      11.719 -16.610   6.902  1.00 21.030          N  
ATOM   4591  CA  LYS A 276      12.621 -15.642   7.546  1.00 21.070          C  
ATOM   4592  C   LYS A 276      13.123 -16.030   8.947  1.00 20.250          C  
ATOM   4593  O   LYS A 276      14.335 -16.207   9.102  1.00 19.680          O  
ATOM   4594  CB  LYS A 276      12.073 -14.200   7.542  1.00 29.480          C  
ATOM   4595  CG  LYS A 276      13.018 -13.192   8.289  1.00 29.480          C  
ATOM   4596  CD  LYS A 276      12.506 -11.759   8.248  1.00 29.480          C  
ATOM   4597  CE  LYS A 276      13.487 -10.756   8.878  1.00 29.480          C  
ATOM   4598  NZ  LYS A 276      13.616 -10.923  10.362  1.00 29.480          N  
ATOM   4599  H   LYS A 276      11.069 -16.284   6.199  1.00 25.240          H  
ATOM   4600  HA  LYS A 276      13.514 -15.598   6.921  1.00 25.280          H  
ATOM   4601 1HB  LYS A 276      12.062 -13.855   6.513  1.00 35.380          H  
ATOM   4602 2HB  LYS A 276      11.058 -14.121   7.883  1.00 35.380          H  
ATOM   4603 1HG  LYS A 276      13.119 -13.482   9.330  1.00 35.380          H  
ATOM   4604 2HG  LYS A 276      14.006 -13.227   7.829  1.00 35.380          H  
ATOM   4605 1HD  LYS A 276      12.353 -11.464   7.225  1.00 35.380          H  
ATOM   4606 2HD  LYS A 276      11.556 -11.691   8.770  1.00 35.380          H  
ATOM   4607 1HE  LYS A 276      14.468 -10.888   8.423  1.00 35.380          H  
ATOM   4608 2HE  LYS A 276      13.133  -9.744   8.666  1.00 35.380          H  
ATOM   4609 1HZ  LYS A 276      14.267 -10.238  10.722  1.00 35.380          H  
ATOM   4610 2HZ  LYS A 276      12.711 -10.787  10.791  1.00 35.380          H  
ATOM   4611 3HZ  LYS A 276      13.956 -11.849  10.577  1.00 35.380          H  
ATOM   4612  N   PRO A 277      12.285 -16.058  10.018  1.00 20.220          N  
ATOM   4613  CA  PRO A 277      12.741 -16.349  11.362  1.00 19.510          C  
ATOM   4614  C   PRO A 277      13.371 -17.725  11.531  1.00 18.430          C  
ATOM   4615  O   PRO A 277      14.214 -17.902  12.412  1.00 17.860          O  
ATOM   4616  CB  PRO A 277      11.445 -16.248  12.180  1.00 29.270          C  
ATOM   4617  CG  PRO A 277      10.317 -16.446  11.184  1.00 29.270          C  
ATOM   4618  CD  PRO A 277      10.818 -15.829   9.914  1.00 29.270          C  
ATOM   4619  HA  PRO A 277      13.447 -15.565  11.671  1.00 23.410          H  
ATOM   4620 1HB  PRO A 277      11.447 -17.021  12.928  1.00 35.120          H  
ATOM   4621 2HB  PRO A 277      11.397 -15.285  12.711  1.00 35.120          H  
ATOM   4622 1HG  PRO A 277      10.084 -17.516  11.074  1.00 35.120          H  
ATOM   4623 2HG  PRO A 277       9.397 -15.964  11.552  1.00 35.120          H  
ATOM   4624 1HD  PRO A 277      10.358 -16.332   9.070  1.00 35.120          H  
ATOM   4625 2HD  PRO A 277      10.589 -14.758   9.944  1.00 35.120          H  
ATOM   4626  N   LEU A 278      12.999 -18.695  10.690  1.00 18.250          N  
ATOM   4627  CA  LEU A 278      13.569 -20.013  10.819  1.00 17.320          C  
ATOM   4628  C   LEU A 278      14.942 -19.982  10.206  1.00 17.100          C  
ATOM   4629  O   LEU A 278      15.883 -20.538  10.760  1.00 16.390          O  
ATOM   4630  CB  LEU A 278      12.686 -21.089  10.177  1.00 24.620          C  
ATOM   4631  CG  LEU A 278      11.576 -21.697  11.091  1.00 24.620          C  
ATOM   4632  CD1 LEU A 278      10.478 -20.661  11.334  1.00 24.620          C  
ATOM   4633  CD2 LEU A 278      11.029 -22.968  10.474  1.00 24.620          C  
ATOM   4634  H   LEU A 278      12.340 -18.545   9.930  1.00 21.900          H  
ATOM   4635  HA  LEU A 278      13.676 -20.248  11.876  1.00 20.780          H  
ATOM   4636 1HB  LEU A 278      12.199 -20.646   9.313  1.00 29.540          H  
ATOM   4637 2HB  LEU A 278      13.306 -21.885   9.841  1.00 29.540          H  
ATOM   4638  HG  LEU A 278      12.007 -21.945  12.046  1.00 29.540          H  
ATOM   4639 1HD1 LEU A 278       9.731 -21.084  11.991  1.00 29.540          H  
ATOM   4640 2HD1 LEU A 278      10.884 -19.776  11.793  1.00 29.540          H  
ATOM   4641 3HD1 LEU A 278      10.017 -20.393  10.395  1.00 29.540          H  
ATOM   4642 1HD2 LEU A 278      10.271 -23.394  11.136  1.00 29.540          H  
ATOM   4643 2HD2 LEU A 278      10.582 -22.752   9.509  1.00 29.540          H  
ATOM   4644 3HD2 LEU A 278      11.842 -23.683  10.348  1.00 29.540          H  
ATOM   4645  N   ALA A 279      15.060 -19.303   9.058  1.00 17.820          N  
ATOM   4646  CA  ALA A 279      16.328 -19.181   8.342  1.00 17.860          C  
ATOM   4647  C   ALA A 279      17.348 -18.475   9.217  1.00 17.710          C  
ATOM   4648  O   ALA A 279      18.532 -18.842   9.249  1.00 17.370          O  
ATOM   4649  CB  ALA A 279      16.132 -18.416   7.045  1.00 24.990          C  
ATOM   4650  H   ALA A 279      14.211 -18.881   8.669  1.00 21.380          H  
ATOM   4651  HA  ALA A 279      16.700 -20.166   8.124  1.00 21.430          H  
ATOM   4652 1HB  ALA A 279      17.082 -18.343   6.519  1.00 29.990          H  
ATOM   4653 2HB  ALA A 279      15.410 -18.913   6.412  1.00 29.990          H  
ATOM   4654 3HB  ALA A 279      15.766 -17.416   7.274  1.00 29.990          H  
ATOM   4655  N   PHE A 280      16.871 -17.451   9.931  1.00 18.060          N  
ATOM   4656  CA  PHE A 280      17.664 -16.672  10.860  1.00 18.090          C  
ATOM   4657  C   PHE A 280      18.226 -17.535  11.976  1.00 17.160          C  
ATOM   4658  O   PHE A 280      19.451 -17.588  12.187  1.00 17.020          O  
ATOM   4659  CB  PHE A 280      16.797 -15.534  11.394  1.00 25.310          C  
ATOM   4660  CG  PHE A 280      17.341 -14.755  12.534  1.00 25.310          C  
ATOM   4661  CD1 PHE A 280      18.421 -13.908  12.403  1.00 25.310          C  
ATOM   4662  CD2 PHE A 280      16.710 -14.840  13.759  1.00 25.310          C  
ATOM   4663  CE1 PHE A 280      18.873 -13.182  13.492  1.00 25.310          C  
ATOM   4664  CE2 PHE A 280      17.146 -14.117  14.831  1.00 25.310          C  
ATOM   4665  CZ  PHE A 280      18.232 -13.290  14.707  1.00 25.310          C  
ATOM   4666  H   PHE A 280      15.889 -17.187   9.801  1.00 21.670          H  
ATOM   4667  HA  PHE A 280      18.499 -16.240  10.311  1.00 21.710          H  
ATOM   4668 1HB  PHE A 280      16.582 -14.844  10.579  1.00 30.380          H  
ATOM   4669 2HB  PHE A 280      15.850 -15.950  11.702  1.00 30.380          H  
ATOM   4670  HD1 PHE A 280      18.923 -13.819  11.439  1.00 30.380          H  
ATOM   4671  HD2 PHE A 280      15.841 -15.497  13.864  1.00 30.380          H  
ATOM   4672  HE1 PHE A 280      19.733 -12.521  13.384  1.00 30.380          H  
ATOM   4673  HE2 PHE A 280      16.624 -14.199  15.780  1.00 30.380          H  
ATOM   4674  HZ  PHE A 280      18.582 -12.714  15.564  1.00 30.380          H  
ATOM   4675  N   ILE A 281      17.336 -18.262  12.659  1.00 16.610          N  
ATOM   4676  CA  ILE A 281      17.775 -19.108  13.740  1.00 15.770          C  
ATOM   4677  C   ILE A 281      18.630 -20.236  13.225  1.00 15.130          C  
ATOM   4678  O   ILE A 281      19.611 -20.552  13.869  1.00 14.740          O  
ATOM   4679  CB  ILE A 281      16.605 -19.662  14.569  1.00 22.410          C  
ATOM   4680  CG1 ILE A 281      15.822 -18.472  15.259  1.00 22.410          C  
ATOM   4681  CG2 ILE A 281      17.104 -20.724  15.630  1.00 22.410          C  
ATOM   4682  CD1 ILE A 281      16.590 -17.585  16.140  1.00 22.410          C  
ATOM   4683  H   ILE A 281      16.338 -18.196  12.439  1.00 19.930          H  
ATOM   4684  HA  ILE A 281      18.409 -18.527  14.391  1.00 18.920          H  
ATOM   4685  HB  ILE A 281      15.907 -20.137  13.883  1.00 26.900          H  
ATOM   4686 1HG1 ILE A 281      15.378 -17.862  14.496  1.00 26.900          H  
ATOM   4687 2HG1 ILE A 281      15.042 -18.888  15.874  1.00 26.900          H  
ATOM   4688 1HG2 ILE A 281      16.253 -21.109  16.187  1.00 26.900          H  
ATOM   4689 2HG2 ILE A 281      17.600 -21.553  15.133  1.00 26.900          H  
ATOM   4690 3HG2 ILE A 281      17.792 -20.272  16.311  1.00 26.900          H  
ATOM   4691 1HD1 ILE A 281      15.916 -16.832  16.556  1.00 26.900          H  
ATOM   4692 2HD1 ILE A 281      17.004 -18.161  16.925  1.00 26.900          H  
ATOM   4693 3HD1 ILE A 281      17.376 -17.083  15.597  1.00 26.900          H  
ATOM   4694  N   PHE A 282      18.270 -20.851  12.102  1.00 15.180          N  
ATOM   4695  CA  PHE A 282      19.005 -21.965  11.522  1.00 14.770          C  
ATOM   4696  C   PHE A 282      20.461 -21.606  11.266  1.00 15.090          C  
ATOM   4697  O   PHE A 282      21.361 -22.337  11.686  1.00 14.750          O  
ATOM   4698  CB  PHE A 282      18.321 -22.430  10.256  1.00 20.840          C  
ATOM   4699  CG  PHE A 282      18.987 -23.552   9.597  1.00 20.840          C  
ATOM   4700  CD1 PHE A 282      18.930 -24.800  10.163  1.00 20.840          C  
ATOM   4701  CD2 PHE A 282      19.644 -23.391   8.399  1.00 20.840          C  
ATOM   4702  CE1 PHE A 282      19.526 -25.854   9.567  1.00 20.840          C  
ATOM   4703  CE2 PHE A 282      20.240 -24.463   7.784  1.00 20.840          C  
ATOM   4704  CZ  PHE A 282      20.183 -25.701   8.374  1.00 20.840          C  
ATOM   4705  H   PHE A 282      17.429 -20.550  11.624  1.00 18.220          H  
ATOM   4706  HA  PHE A 282      18.976 -22.786  12.225  1.00 17.720          H  
ATOM   4707 1HB  PHE A 282      17.309 -22.708  10.482  1.00 25.010          H  
ATOM   4708 2HB  PHE A 282      18.274 -21.603   9.555  1.00 25.010          H  
ATOM   4709  HD1 PHE A 282      18.406 -24.939  11.107  1.00 25.010          H  
ATOM   4710  HD2 PHE A 282      19.689 -22.403   7.944  1.00 25.010          H  
ATOM   4711  HE1 PHE A 282      19.477 -26.814  10.035  1.00 25.010          H  
ATOM   4712  HE2 PHE A 282      20.761 -24.334   6.835  1.00 25.010          H  
ATOM   4713  HZ  PHE A 282      20.658 -26.559   7.894  1.00 25.010          H  
ATOM   4714  N   GLY A 283      20.736 -20.467  10.627  1.00 15.890          N  
ATOM   4715  CA  GLY A 283      22.133 -20.082  10.438  1.00 16.380          C  
ATOM   4716  C   GLY A 283      22.813 -20.056  11.815  1.00 16.110          C  
ATOM   4717  O   GLY A 283      23.913 -20.604  12.017  1.00 16.070          O  
ATOM   4718  H   GLY A 283      19.979 -19.870  10.270  1.00 19.070          H  
ATOM   4719 1HA  GLY A 283      22.630 -20.788   9.781  1.00 19.660          H  
ATOM   4720 2HA  GLY A 283      22.183 -19.097   9.974  1.00 19.660          H  
ATOM   4721  N   GLY A 284      22.138 -19.388  12.761  1.00 16.050          N  
ATOM   4722  CA  GLY A 284      22.577 -19.277  14.138  1.00 15.940          C  
ATOM   4723  C   GLY A 284      22.688 -20.629  14.859  1.00 15.150          C  
ATOM   4724  O   GLY A 284      23.503 -20.754  15.770  1.00 15.300          O  
ATOM   4725  H   GLY A 284      21.253 -18.930  12.511  1.00 19.260          H  
ATOM   4726 1HA  GLY A 284      23.540 -18.771  14.165  1.00 19.130          H  
ATOM   4727 2HA  GLY A 284      21.872 -18.639  14.664  1.00 19.130          H  
ATOM   4728  N   LEU A 285      21.817 -21.593  14.516  1.00 14.430          N  
ATOM   4729  CA  LEU A 285      21.738 -22.934  15.080  1.00 13.780          C  
ATOM   4730  C   LEU A 285      22.962 -23.700  14.724  1.00 13.640          C  
ATOM   4731  O   LEU A 285      23.613 -24.295  15.576  1.00 13.590          O  
ATOM   4732  CB  LEU A 285      20.487 -23.673  14.551  1.00 19.550          C  
ATOM   4733  CG  LEU A 285      20.129 -25.091  15.117  1.00 19.550          C  
ATOM   4734  CD1 LEU A 285      18.608 -25.267  15.038  1.00 19.550          C  
ATOM   4735  CD2 LEU A 285      20.798 -26.185  14.279  1.00 19.550          C  
ATOM   4736  H   LEU A 285      21.135 -21.373  13.801  1.00 17.320          H  
ATOM   4737  HA  LEU A 285      21.677 -22.851  16.152  1.00 16.540          H  
ATOM   4738 1HB  LEU A 285      19.627 -23.027  14.685  1.00 23.460          H  
ATOM   4739 2HB  LEU A 285      20.628 -23.815  13.494  1.00 23.460          H  
ATOM   4740  HG  LEU A 285      20.449 -25.181  16.146  1.00 23.460          H  
ATOM   4741 1HD1 LEU A 285      18.327 -26.248  15.418  1.00 23.460          H  
ATOM   4742 2HD1 LEU A 285      18.116 -24.494  15.633  1.00 23.460          H  
ATOM   4743 3HD1 LEU A 285      18.302 -25.180  14.005  1.00 23.460          H  
ATOM   4744 1HD2 LEU A 285      20.513 -27.163  14.669  1.00 23.460          H  
ATOM   4745 2HD2 LEU A 285      20.463 -26.092  13.248  1.00 23.460          H  
ATOM   4746 3HD2 LEU A 285      21.875 -26.105  14.309  1.00 23.460          H  
ATOM   4747  N   MET A 286      23.328 -23.675  13.459  1.00 13.770          N  
ATOM   4748  CA  MET A 286      24.496 -24.423  13.064  1.00 13.860          C  
ATOM   4749  C   MET A 286      25.693 -23.928  13.884  1.00 14.620          C  
ATOM   4750  O   MET A 286      26.475 -24.741  14.410  1.00 14.820          O  
ATOM   4751  CB  MET A 286      24.686 -24.261  11.563  1.00 19.370          C  
ATOM   4752  CG  MET A 286      23.593 -24.993  10.745  1.00 19.370          C  
ATOM   4753  SD  MET A 286      23.883 -25.007   8.966  1.00 19.370          S  
ATOM   4754  CE  MET A 286      23.473 -23.309   8.547  1.00 19.370          C  
ATOM   4755  H   MET A 286      22.747 -23.167  12.780  1.00 16.520          H  
ATOM   4756  HA  MET A 286      24.338 -25.475  13.295  1.00 16.630          H  
ATOM   4757 1HB  MET A 286      24.643 -23.199  11.319  1.00 23.240          H  
ATOM   4758 2HB  MET A 286      25.664 -24.637  11.267  1.00 23.240          H  
ATOM   4759 1HG  MET A 286      23.515 -26.022  11.090  1.00 23.240          H  
ATOM   4760 2HG  MET A 286      22.629 -24.509  10.927  1.00 23.240          H  
ATOM   4761 1HE  MET A 286      23.574 -23.160   7.474  1.00 23.240          H  
ATOM   4762 2HE  MET A 286      22.456 -23.097   8.854  1.00 23.240          H  
ATOM   4763 3HE  MET A 286      24.145 -22.633   9.069  1.00 23.240          H  
ATOM   4764  N   ALA A 287      25.823 -22.592  14.019  1.00 15.190          N  
ATOM   4765  CA  ALA A 287      26.891 -22.023  14.833  1.00 16.070          C  
ATOM   4766  C   ALA A 287      26.722 -22.365  16.319  1.00 16.180          C  
ATOM   4767  O   ALA A 287      27.696 -22.715  16.986  1.00 16.750          O  
ATOM   4768  CB  ALA A 287      26.935 -20.520  14.657  1.00 22.150          C  
ATOM   4769  H   ALA A 287      25.171 -21.968  13.525  1.00 18.230          H  
ATOM   4770  HA  ALA A 287      27.834 -22.449  14.494  1.00 19.280          H  
ATOM   4771 1HB  ALA A 287      27.752 -20.112  15.243  1.00 26.580          H  
ATOM   4772 2HB  ALA A 287      27.084 -20.283  13.606  1.00 26.580          H  
ATOM   4773 3HB  ALA A 287      25.992 -20.091  14.996  1.00 26.580          H  
ATOM   4774  N   PHE A 288      25.486 -22.300  16.828  1.00 15.730          N  
ATOM   4775  CA  PHE A 288      25.156 -22.570  18.222  1.00 15.950          C  
ATOM   4776  C   PHE A 288      25.582 -23.952  18.630  1.00 15.710          C  
ATOM   4777  O   PHE A 288      26.287 -24.124  19.625  1.00 16.240          O  
ATOM   4778  CB  PHE A 288      23.645 -22.470  18.427  1.00 22.240          C  
ATOM   4779  CG  PHE A 288      23.143 -22.760  19.786  1.00 22.240          C  
ATOM   4780  CD1 PHE A 288      23.107 -21.775  20.717  1.00 22.240          C  
ATOM   4781  CD2 PHE A 288      22.699 -24.021  20.134  1.00 22.240          C  
ATOM   4782  CE1 PHE A 288      22.624 -22.011  21.983  1.00 22.240          C  
ATOM   4783  CE2 PHE A 288      22.228 -24.270  21.394  1.00 22.240          C  
ATOM   4784  CZ  PHE A 288      22.183 -23.263  22.318  1.00 22.240          C  
ATOM   4785  H   PHE A 288      24.726 -21.982  16.233  1.00 18.880          H  
ATOM   4786  HA  PHE A 288      25.668 -21.841  18.850  1.00 19.140          H  
ATOM   4787 1HB  PHE A 288      23.307 -21.478  18.146  1.00 26.690          H  
ATOM   4788 2HB  PHE A 288      23.171 -23.163  17.768  1.00 26.690          H  
ATOM   4789  HD1 PHE A 288      23.460 -20.797  20.435  1.00 26.690          H  
ATOM   4790  HD2 PHE A 288      22.723 -24.820  19.398  1.00 26.690          H  
ATOM   4791  HE1 PHE A 288      22.592 -21.199  22.717  1.00 26.690          H  
ATOM   4792  HE2 PHE A 288      21.882 -25.265  21.660  1.00 26.690          H  
ATOM   4793  HZ  PHE A 288      21.802 -23.462  23.310  1.00 26.690          H  
ATOM   4794  N   LYS A 289      25.163 -24.942  17.845  1.00 15.070          N  
ATOM   4795  CA  LYS A 289      25.439 -26.328  18.141  1.00 14.970          C  
ATOM   4796  C   LYS A 289      26.932 -26.587  18.099  1.00 15.660          C  
ATOM   4797  O   LYS A 289      27.461 -27.309  18.952  1.00 16.050          O  
ATOM   4798  CB  LYS A 289      24.716 -27.220  17.129  1.00 21.000          C  
ATOM   4799  CG  LYS A 289      23.167 -27.217  17.207  1.00 21.000          C  
ATOM   4800  CD  LYS A 289      22.635 -27.921  18.446  1.00 21.000          C  
ATOM   4801  CE  LYS A 289      21.115 -28.014  18.409  1.00 21.000          C  
ATOM   4802  NZ  LYS A 289      20.580 -28.748  19.587  1.00 21.000          N  
ATOM   4803  H   LYS A 289      24.613 -24.704  17.020  1.00 18.080          H  
ATOM   4804  HA  LYS A 289      25.090 -26.547  19.148  1.00 17.960          H  
ATOM   4805 1HB  LYS A 289      24.981 -26.885  16.120  1.00 25.200          H  
ATOM   4806 2HB  LYS A 289      25.064 -28.245  17.233  1.00 25.200          H  
ATOM   4807 1HG  LYS A 289      22.814 -26.185  17.214  1.00 25.200          H  
ATOM   4808 2HG  LYS A 289      22.768 -27.705  16.319  1.00 25.200          H  
ATOM   4809 1HD  LYS A 289      23.056 -28.926  18.507  1.00 25.200          H  
ATOM   4810 2HD  LYS A 289      22.920 -27.369  19.338  1.00 25.200          H  
ATOM   4811 1HE  LYS A 289      20.693 -27.009  18.395  1.00 25.200          H  
ATOM   4812 2HE  LYS A 289      20.809 -28.535  17.502  1.00 25.200          H  
ATOM   4813 1HZ  LYS A 289      19.562 -28.790  19.520  1.00 25.200          H  
ATOM   4814 2HZ  LYS A 289      20.951 -29.686  19.599  1.00 25.200          H  
ATOM   4815 3HZ  LYS A 289      20.831 -28.280  20.443  1.00 25.200          H  
ATOM   4816  N   THR A 290      27.624 -25.977  17.132  1.00 15.980          N  
ATOM   4817  CA  THR A 290      29.058 -26.144  17.008  1.00 16.780          C  
ATOM   4818  C   THR A 290      29.757 -25.593  18.252  1.00 17.530          C  
ATOM   4819  O   THR A 290      30.611 -26.263  18.848  1.00 18.140          O  
ATOM   4820  CB  THR A 290      29.577 -25.411  15.746  1.00 23.170          C  
ATOM   4821  OG1 THR A 290      28.952 -25.962  14.569  1.00 23.170          O  
ATOM   4822  CG2 THR A 290      31.082 -25.581  15.629  1.00 23.170          C  
ATOM   4823  H   THR A 290      27.137 -25.433  16.417  1.00 19.180          H  
ATOM   4824  HA  THR A 290      29.283 -27.206  16.924  1.00 20.140          H  
ATOM   4825  HB  THR A 290      29.337 -24.353  15.811  1.00 27.810          H  
ATOM   4826  HG1 THR A 290      28.013 -25.654  14.516  1.00 27.810          H  
ATOM   4827 1HG2 THR A 290      31.431 -25.066  14.737  1.00 27.810          H  
ATOM   4828 2HG2 THR A 290      31.569 -25.159  16.496  1.00 27.810          H  
ATOM   4829 3HG2 THR A 290      31.325 -26.640  15.555  1.00 27.810          H  
ATOM   4830  N   ARG A 291      29.374 -24.376  18.655  1.00 17.580          N  
ATOM   4831  CA  ARG A 291      29.951 -23.700  19.807  1.00 18.390          C  
ATOM   4832  C   ARG A 291      29.671 -24.425  21.121  1.00 18.420          C  
ATOM   4833  O   ARG A 291      30.572 -24.539  21.962  1.00 19.270          O  
ATOM   4834  CB  ARG A 291      29.406 -22.285  19.863  1.00 25.420          C  
ATOM   4835  CG  ARG A 291      29.936 -21.372  18.756  1.00 25.420          C  
ATOM   4836  CD  ARG A 291      29.216 -20.081  18.706  1.00 25.420          C  
ATOM   4837  NE  ARG A 291      29.701 -19.239  17.617  1.00 25.420          N  
ATOM   4838  CZ  ARG A 291      29.090 -18.124  17.158  1.00 25.420          C  
ATOM   4839  NH1 ARG A 291      27.959 -17.709  17.695  1.00 25.420          N  
ATOM   4840  NH2 ARG A 291      29.631 -17.447  16.158  1.00 25.420          N  
ATOM   4841  H   ARG A 291      28.664 -23.880  18.107  1.00 21.100          H  
ATOM   4842  HA  ARG A 291      31.029 -23.650  19.664  1.00 22.070          H  
ATOM   4843 1HB  ARG A 291      28.319 -22.316  19.775  1.00 30.510          H  
ATOM   4844 2HB  ARG A 291      29.649 -21.836  20.824  1.00 30.510          H  
ATOM   4845 1HG  ARG A 291      30.985 -21.158  18.953  1.00 30.510          H  
ATOM   4846 2HG  ARG A 291      29.852 -21.861  17.791  1.00 30.510          H  
ATOM   4847 1HD  ARG A 291      28.155 -20.282  18.543  1.00 30.510          H  
ATOM   4848 2HD  ARG A 291      29.352 -19.547  19.646  1.00 30.510          H  
ATOM   4849  HE  ARG A 291      30.568 -19.513  17.171  1.00 30.510          H  
ATOM   4850 1HH1 ARG A 291      27.541 -18.220  18.456  1.00 30.510          H  
ATOM   4851 2HH1 ARG A 291      27.508 -16.876  17.344  1.00 30.510          H  
ATOM   4852 1HH2 ARG A 291      30.498 -17.763  15.744  1.00 30.510          H  
ATOM   4853 2HH2 ARG A 291      29.182 -16.614  15.806  1.00 30.510          H  
ATOM   4854  N   LYS A 292      28.442 -24.941  21.291  1.00 17.580          N  
ATOM   4855  CA  LYS A 292      28.106 -25.655  22.511  1.00 17.670          C  
ATOM   4856  C   LYS A 292      28.870 -26.962  22.563  1.00 18.020          C  
ATOM   4857  O   LYS A 292      29.308 -27.371  23.625  1.00 18.700          O  
ATOM   4858  CB  LYS A 292      26.595 -25.897  22.641  1.00 24.700          C  
ATOM   4859  CG  LYS A 292      25.721 -24.638  22.923  1.00 24.700          C  
ATOM   4860  CD  LYS A 292      25.984 -24.027  24.316  1.00 24.700          C  
ATOM   4861  CE  LYS A 292      25.039 -22.862  24.613  1.00 24.700          C  
ATOM   4862  NZ  LYS A 292      25.298 -22.235  25.959  1.00 24.700          N  
ATOM   4863  H   LYS A 292      27.724 -24.796  20.576  1.00 21.100          H  
ATOM   4864  HA  LYS A 292      28.436 -25.061  23.355  1.00 21.200          H  
ATOM   4865 1HB  LYS A 292      26.229 -26.335  21.708  1.00 29.640          H  
ATOM   4866 2HB  LYS A 292      26.415 -26.620  23.434  1.00 29.640          H  
ATOM   4867 1HG  LYS A 292      25.921 -23.882  22.162  1.00 29.640          H  
ATOM   4868 2HG  LYS A 292      24.678 -24.918  22.853  1.00 29.640          H  
ATOM   4869 1HD  LYS A 292      25.881 -24.791  25.089  1.00 29.640          H  
ATOM   4870 2HD  LYS A 292      26.990 -23.634  24.347  1.00 29.640          H  
ATOM   4871 1HE  LYS A 292      25.169 -22.106  23.840  1.00 29.640          H  
ATOM   4872 2HE  LYS A 292      24.014 -23.218  24.592  1.00 29.640          H  
ATOM   4873 1HZ  LYS A 292      24.651 -21.468  26.097  1.00 29.640          H  
ATOM   4874 2HZ  LYS A 292      25.159 -22.920  26.695  1.00 29.640          H  
ATOM   4875 3HZ  LYS A 292      26.246 -21.881  26.002  1.00 29.640          H  
ATOM   4876  N   TYR A 293      29.049 -27.647  21.447  1.00 17.710          N  
ATOM   4877  CA  TYR A 293      29.857 -28.846  21.511  1.00 18.150          C  
ATOM   4878  C   TYR A 293      31.273 -28.504  21.993  1.00 19.210          C  
ATOM   4879  O   TYR A 293      31.779 -29.076  22.956  1.00 19.880          O  
ATOM   4880  CB  TYR A 293      29.915 -29.554  20.164  1.00 25.230          C  
ATOM   4881  CG  TYR A 293      30.823 -30.744  20.196  1.00 25.230          C  
ATOM   4882  CD1 TYR A 293      30.381 -31.924  20.762  1.00 25.230          C  
ATOM   4883  CD2 TYR A 293      32.107 -30.655  19.676  1.00 25.230          C  
ATOM   4884  CE1 TYR A 293      31.213 -33.013  20.812  1.00 25.230          C  
ATOM   4885  CE2 TYR A 293      32.940 -31.746  19.727  1.00 25.230          C  
ATOM   4886  CZ  TYR A 293      32.497 -32.924  20.294  1.00 25.230          C  
ATOM   4887  OH  TYR A 293      33.328 -34.018  20.349  1.00 25.230          O  
ATOM   4888  H   TYR A 293      28.611 -27.363  20.564  1.00 21.250          H  
ATOM   4889  HA  TYR A 293      29.414 -29.522  22.242  1.00 21.780          H  
ATOM   4890 1HB  TYR A 293      28.915 -29.883  19.876  1.00 30.280          H  
ATOM   4891 2HB  TYR A 293      30.268 -28.862  19.398  1.00 30.280          H  
ATOM   4892  HD1 TYR A 293      29.374 -31.992  21.173  1.00 30.280          H  
ATOM   4893  HD2 TYR A 293      32.455 -29.723  19.233  1.00 30.280          H  
ATOM   4894  HE1 TYR A 293      30.866 -33.942  21.262  1.00 30.280          H  
ATOM   4895  HE2 TYR A 293      33.949 -31.680  19.323  1.00 30.280          H  
ATOM   4896  HH  TYR A 293      32.870 -34.745  20.790  1.00 30.280          H  
ATOM   4897  N   ILE A 294      31.903 -27.521  21.350  1.00 19.480          N  
ATOM   4898  CA  ILE A 294      33.289 -27.161  21.642  1.00 20.540          C  
ATOM   4899  C   ILE A 294      33.554 -26.751  23.084  1.00 21.300          C  
ATOM   4900  O   ILE A 294      34.567 -27.131  23.669  1.00 22.130          O  
ATOM   4901  CB  ILE A 294      33.773 -26.045  20.696  1.00 28.330          C  
ATOM   4902  CG1 ILE A 294      33.859 -26.609  19.261  1.00 28.330          C  
ATOM   4903  CG2 ILE A 294      35.143 -25.457  21.173  1.00 28.330          C  
ATOM   4904  CD1 ILE A 294      34.016 -25.561  18.188  1.00 28.330          C  
ATOM   4905  H   ILE A 294      31.407 -27.035  20.591  1.00 23.380          H  
ATOM   4906  HA  ILE A 294      33.896 -28.050  21.443  1.00 24.650          H  
ATOM   4907  HB  ILE A 294      33.022 -25.248  20.683  1.00 34.000          H  
ATOM   4908 1HG1 ILE A 294      34.705 -27.293  19.203  1.00 34.000          H  
ATOM   4909 2HG1 ILE A 294      32.954 -27.170  19.053  1.00 34.000          H  
ATOM   4910 1HG2 ILE A 294      35.464 -24.668  20.507  1.00 34.000          H  
ATOM   4911 2HG2 ILE A 294      35.058 -25.039  22.174  1.00 34.000          H  
ATOM   4912 3HG2 ILE A 294      35.894 -26.250  21.181  1.00 34.000          H  
ATOM   4913 1HD1 ILE A 294      34.054 -26.048  17.215  1.00 34.000          H  
ATOM   4914 2HD1 ILE A 294      33.160 -24.887  18.224  1.00 34.000          H  
ATOM   4915 3HD1 ILE A 294      34.925 -24.993  18.333  1.00 34.000          H  
ATOM   4916  N   LYS A 295      32.675 -25.933  23.649  1.00 21.110          N  
ATOM   4917  CA  LYS A 295      32.870 -25.408  24.993  1.00 21.910          C  
ATOM   4918  C   LYS A 295      32.421 -26.305  26.152  1.00 22.120          C  
ATOM   4919  O   LYS A 295      32.526 -25.888  27.309  1.00 22.870          O  
ATOM   4920  CB  LYS A 295      32.130 -24.078  25.111  1.00 30.350          C  
ATOM   4921  CG  LYS A 295      32.678 -22.963  24.247  1.00 30.350          C  
ATOM   4922  CD  LYS A 295      31.859 -21.693  24.439  1.00 30.350          C  
ATOM   4923  CE  LYS A 295      32.390 -20.541  23.599  1.00 30.350          C  
ATOM   4924  NZ  LYS A 295      31.577 -19.301  23.785  1.00 30.350          N  
ATOM   4925  H   LYS A 295      31.857 -25.631  23.109  1.00 25.330          H  
ATOM   4926  HA  LYS A 295      33.937 -25.227  25.120  1.00 26.290          H  
ATOM   4927 1HB  LYS A 295      31.094 -24.227  24.810  1.00 36.420          H  
ATOM   4928 2HB  LYS A 295      32.126 -23.746  26.148  1.00 36.420          H  
ATOM   4929 1HG  LYS A 295      33.717 -22.775  24.510  1.00 36.420          H  
ATOM   4930 2HG  LYS A 295      32.633 -23.266  23.198  1.00 36.420          H  
ATOM   4931 1HD  LYS A 295      30.825 -21.893  24.148  1.00 36.420          H  
ATOM   4932 2HD  LYS A 295      31.874 -21.408  25.491  1.00 36.420          H  
ATOM   4933 1HE  LYS A 295      33.420 -20.334  23.884  1.00 36.420          H  
ATOM   4934 2HE  LYS A 295      32.364 -20.825  22.546  1.00 36.420          H  
ATOM   4935 1HZ  LYS A 295      31.955 -18.558  23.214  1.00 36.420          H  
ATOM   4936 2HZ  LYS A 295      30.620 -19.482  23.512  1.00 36.420          H  
ATOM   4937 3HZ  LYS A 295      31.601 -19.022  24.756  1.00 36.420          H  
ATOM   4938  N   TYR A 296      31.873 -27.488  25.868  1.00 21.560          N  
ATOM   4939  CA  TYR A 296      31.333 -28.341  26.924  1.00 21.850          C  
ATOM   4940  C   TYR A 296      31.872 -29.782  26.890  1.00 22.780          C  
ATOM   4941  O   TYR A 296      32.311 -30.273  25.852  1.00 23.190          O  
ATOM   4942  CB  TYR A 296      29.797 -28.273  26.864  1.00 30.470          C  
ATOM   4943  CG  TYR A 296      29.234 -26.892  27.271  1.00 30.470          C  
ATOM   4944  CD1 TYR A 296      29.140 -25.858  26.359  1.00 30.470          C  
ATOM   4945  CD2 TYR A 296      28.814 -26.674  28.576  1.00 30.470          C  
ATOM   4946  CE1 TYR A 296      28.652 -24.644  26.717  1.00 30.470          C  
ATOM   4947  CE2 TYR A 296      28.314 -25.433  28.938  1.00 30.470          C  
ATOM   4948  CZ  TYR A 296      28.235 -24.425  28.001  1.00 30.470          C  
ATOM   4949  OH  TYR A 296      27.746 -23.184  28.338  1.00 30.470          O  
ATOM   4950  H   TYR A 296      31.850 -27.822  24.894  1.00 25.870          H  
ATOM   4951  HA  TYR A 296      31.637 -27.897  27.866  1.00 26.220          H  
ATOM   4952 1HB  TYR A 296      29.482 -28.471  25.843  1.00 36.570          H  
ATOM   4953 2HB  TYR A 296      29.340 -29.027  27.475  1.00 36.570          H  
ATOM   4954  HD1 TYR A 296      29.467 -25.995  25.364  1.00 36.570          H  
ATOM   4955  HD2 TYR A 296      28.878 -27.470  29.315  1.00 36.570          H  
ATOM   4956  HE1 TYR A 296      28.604 -23.848  25.985  1.00 36.570          H  
ATOM   4957  HE2 TYR A 296      27.982 -25.247  29.963  1.00 36.570          H  
ATOM   4958  HH  TYR A 296      27.617 -23.122  29.316  1.00 36.570          H  
ATOM   4959  N   PRO A 297      31.845 -30.520  28.018  1.00 23.240          N  
ATOM   4960  CA  PRO A 297      32.273 -31.908  28.123  1.00 24.210          C  
ATOM   4961  C   PRO A 297      31.252 -32.858  27.508  1.00 24.550          C  
ATOM   4962  O   PRO A 297      30.539 -33.570  28.218  1.00 25.070          O  
ATOM   4963  CB  PRO A 297      32.413 -32.096  29.637  1.00 36.310          C  
ATOM   4964  CG  PRO A 297      31.382 -31.166  30.228  1.00 36.310          C  
ATOM   4965  CD  PRO A 297      31.405 -29.938  29.320  1.00 36.310          C  
ATOM   4966  HA  PRO A 297      33.247 -32.021  27.622  1.00 29.050          H  
ATOM   4967 1HB  PRO A 297      32.238 -33.151  29.900  1.00 43.580          H  
ATOM   4968 2HB  PRO A 297      33.439 -31.857  29.955  1.00 43.580          H  
ATOM   4969 1HG  PRO A 297      30.399 -31.665  30.245  1.00 43.580          H  
ATOM   4970 2HG  PRO A 297      31.635 -30.931  31.275  1.00 43.580          H  
ATOM   4971 1HD  PRO A 297      30.405 -29.527  29.288  1.00 43.580          H  
ATOM   4972 2HD  PRO A 297      32.144 -29.209  29.691  1.00 43.580          H  
ATOM   4973  N   LYS A 298      31.167 -32.794  26.187  1.00 24.370          N  
ATOM   4974  CA  LYS A 298      30.226 -33.564  25.388  1.00 24.870          C  
ATOM   4975  C   LYS A 298      30.953 -34.593  24.530  1.00 24.630          C  
ATOM   4976  O   LYS A 298      30.491 -34.936  23.442  1.00 24.610          O  
ATOM   4977  OXT LYS A 298      31.954 -35.158  24.969  1.00 37.300          O  
ATOM   4978  CB  LYS A 298      29.421 -32.621  24.488  1.00 33.270          C  
ATOM   4979  CG  LYS A 298      28.644 -31.526  25.225  1.00 33.270          C  
ATOM   4980  CD  LYS A 298      27.510 -32.084  26.079  1.00 33.270          C  
ATOM   4981  CE  LYS A 298      26.674 -30.967  26.691  1.00 33.270          C  
ATOM   4982  NZ  LYS A 298      25.571 -31.503  27.548  1.00 33.270          N  
ATOM   4983  H   LYS A 298      31.797 -32.135  25.720  1.00 29.240          H  
ATOM   4984  HA  LYS A 298      29.556 -34.107  26.053  1.00 29.840          H  
ATOM   4985 1HB  LYS A 298      30.107 -32.114  23.805  1.00 39.930          H  
ATOM   4986 2HB  LYS A 298      28.721 -33.195  23.885  1.00 39.930          H  
ATOM   4987 1HG  LYS A 298      29.334 -31.004  25.873  1.00 39.930          H  
ATOM   4988 2HG  LYS A 298      28.248 -30.812  24.504  1.00 39.930          H  
ATOM   4989 1HD  LYS A 298      26.873 -32.728  25.472  1.00 39.930          H  
ATOM   4990 2HD  LYS A 298      27.931 -32.675  26.894  1.00 39.930          H  
ATOM   4991 1HE  LYS A 298      27.318 -30.339  27.302  1.00 39.930          H  
ATOM   4992 2HE  LYS A 298      26.244 -30.362  25.893  1.00 39.930          H  
ATOM   4993 1HZ  LYS A 298      25.042 -30.735  27.938  1.00 39.930          H  
ATOM   4994 2HZ  LYS A 298      24.959 -32.081  26.989  1.00 39.930          H  
ATOM   4995 3HZ  LYS A 298      25.964 -32.056  28.297  1.00 39.930          H  
TER                                                                             
ATOM   4997  N   MET B 299      47.675  11.603  45.503  1.00  5.620          N  
ATOM   4998  CA  MET B 299      47.805  12.041  46.894  1.00  5.650          C  
ATOM   4999  C   MET B 299      46.499  12.164  47.715  1.00  5.120          C  
ATOM   5000  O   MET B 299      46.536  11.865  48.907  1.00  4.670          O  
ATOM   5001  CB  MET B 299      48.611  13.347  46.985  1.00  7.900          C  
ATOM   5002  CG  MET B 299      50.096  13.219  46.610  1.00  7.900          C  
ATOM   5003  SD  MET B 299      50.992  11.987  47.605  1.00  7.900          S  
ATOM   5004  CE  MET B 299      51.006  12.712  49.248  1.00  7.900          C  
ATOM   5005 1H   MET B 299      48.474  11.028  45.277  1.00  6.740          H  
ATOM   5006 2H   MET B 299      46.837  11.052  45.374  1.00  6.740          H  
ATOM   5007 3H   MET B 299      47.660  12.398  44.882  1.00  6.740          H  
ATOM   5008  HA  MET B 299      48.392  11.280  47.405  1.00  6.780          H  
ATOM   5009 1HB  MET B 299      48.203  14.088  46.316  1.00  9.480          H  
ATOM   5010 2HB  MET B 299      48.537  13.756  47.990  1.00  9.480          H  
ATOM   5011 1HG  MET B 299      50.197  12.952  45.560  1.00  9.480          H  
ATOM   5012 2HG  MET B 299      50.581  14.187  46.754  1.00  9.480          H  
ATOM   5013 1HE  MET B 299      51.534  12.046  49.931  1.00  9.480          H  
ATOM   5014 2HE  MET B 299      51.514  13.677  49.218  1.00  9.480          H  
ATOM   5015 3HE  MET B 299      49.986  12.848  49.605  1.00  9.480          H  
ATOM   5016  N   PRO B 300      45.358  12.649  47.163  1.00  5.430          N  
ATOM   5017  CA  PRO B 300      44.084  12.727  47.864  1.00  5.330          C  
ATOM   5018  C   PRO B 300      43.645  11.323  48.245  1.00  4.760          C  
ATOM   5019  O   PRO B 300      43.997  10.367  47.555  1.00  4.610          O  
ATOM   5020  CB  PRO B 300      43.141  13.328  46.811  1.00  8.000          C  
ATOM   5021  CG  PRO B 300      44.052  14.063  45.856  1.00  8.000          C  
ATOM   5022  CD  PRO B 300      45.306  13.218  45.796  1.00  8.000          C  
ATOM   5023  HA  PRO B 300      44.175  13.367  48.747  1.00  6.400          H  
ATOM   5024 1HB  PRO B 300      42.557  12.527  46.333  1.00  9.590          H  
ATOM   5025 2HB  PRO B 300      42.415  13.994  47.306  1.00  9.590          H  
ATOM   5026 1HG  PRO B 300      43.562  14.168  44.875  1.00  9.590          H  
ATOM   5027 2HG  PRO B 300      44.245  15.083  46.222  1.00  9.590          H  
ATOM   5028 1HD  PRO B 300      45.157  12.423  45.047  1.00  9.590          H  
ATOM   5029 2HD  PRO B 300      46.138  13.875  45.571  1.00  9.590          H  
ATOM   5030  N   SER B 301      42.906  11.206  49.345  1.00  4.630          N  
ATOM   5031  CA  SER B 301      42.387   9.916  49.764  1.00  4.260          C  
ATOM   5032  C   SER B 301      41.201   9.508  48.904  1.00  4.160          C  
ATOM   5033  O   SER B 301      40.586  10.338  48.227  1.00  4.580          O  
ATOM   5034  CB  SER B 301      41.982   9.959  51.226  1.00  6.110          C  
ATOM   5035  OG  SER B 301      40.888  10.813  51.424  1.00  6.110          O  
ATOM   5036  H   SER B 301      42.667  12.020  49.891  1.00  5.560          H  
ATOM   5037  HA  SER B 301      43.171   9.169  49.640  1.00  5.110          H  
ATOM   5038 1HB  SER B 301      41.724   8.953  51.559  1.00  7.330          H  
ATOM   5039 2HB  SER B 301      42.825  10.297  51.826  1.00  7.330          H  
ATOM   5040  HG  SER B 301      40.669  10.753  52.359  1.00  7.330          H  
ATOM   5041  N   LYS B 302      40.878   8.220  48.950  1.00  3.790          N  
ATOM   5042  CA  LYS B 302      39.740   7.643  48.245  1.00  3.780          C  
ATOM   5043  C   LYS B 302      38.984   6.737  49.194  1.00  3.410          C  
ATOM   5044  O   LYS B 302      39.542   6.279  50.194  1.00  3.260          O  
ATOM   5045  CB  LYS B 302      40.181   6.844  47.011  1.00  5.300          C  
ATOM   5046  CG  LYS B 302      40.942   7.640  45.932  1.00  5.300          C  
ATOM   5047  CD  LYS B 302      40.038   8.632  45.189  1.00  5.300          C  
ATOM   5048  CE  LYS B 302      40.806   9.331  44.076  1.00  5.300          C  
ATOM   5049  NZ  LYS B 302      39.973  10.341  43.364  1.00  5.300          N  
ATOM   5050  H   LYS B 302      41.443   7.609  49.521  1.00  4.550          H  
ATOM   5051  HA  LYS B 302      39.060   8.438  47.941  1.00  4.540          H  
ATOM   5052 1HB  LYS B 302      40.818   6.021  47.327  1.00  6.360          H  
ATOM   5053 2HB  LYS B 302      39.295   6.403  46.539  1.00  6.360          H  
ATOM   5054 1HG  LYS B 302      41.763   8.191  46.394  1.00  6.360          H  
ATOM   5055 2HG  LYS B 302      41.366   6.945  45.211  1.00  6.360          H  
ATOM   5056 1HD  LYS B 302      39.171   8.109  44.774  1.00  6.360          H  
ATOM   5057 2HD  LYS B 302      39.682   9.393  45.884  1.00  6.360          H  
ATOM   5058 1HE  LYS B 302      41.676   9.830  44.509  1.00  6.360          H  
ATOM   5059 2HE  LYS B 302      41.147   8.586  43.358  1.00  6.360          H  
ATOM   5060 1HZ  LYS B 302      40.520  10.780  42.636  1.00  6.360          H  
ATOM   5061 2HZ  LYS B 302      39.170   9.887  42.953  1.00  6.360          H  
ATOM   5062 3HZ  LYS B 302      39.665  11.042  44.025  1.00  6.360          H  
ATOM   5063  N   TYR B 303      37.730   6.466  48.878  1.00  3.460          N  
ATOM   5064  CA  TYR B 303      36.912   5.572  49.685  1.00  3.250          C  
ATOM   5065  C   TYR B 303      36.890   4.220  49.022  1.00  2.480          C  
ATOM   5066  O   TYR B 303      37.289   4.088  47.869  1.00  2.700          O  
ATOM   5067  CB  TYR B 303      35.495   6.124  49.835  1.00  4.630          C  
ATOM   5068  CG  TYR B 303      35.455   7.384  50.604  1.00  4.630          C  
ATOM   5069  CD1 TYR B 303      35.516   8.597  49.937  1.00  4.630          C  
ATOM   5070  CD2 TYR B 303      35.363   7.347  51.978  1.00  4.630          C  
ATOM   5071  CE1 TYR B 303      35.481   9.770  50.653  1.00  4.630          C  
ATOM   5072  CE2 TYR B 303      35.323   8.509  52.695  1.00  4.630          C  
ATOM   5073  CZ  TYR B 303      35.381   9.723  52.042  1.00  4.630          C  
ATOM   5074  OH  TYR B 303      35.345  10.894  52.767  1.00  4.630          O  
ATOM   5075  H   TYR B 303      37.325   6.882  48.030  1.00  4.150          H  
ATOM   5076  HA  TYR B 303      37.358   5.461  50.674  1.00  3.900          H  
ATOM   5077 1HB  TYR B 303      35.062   6.316  48.860  1.00  5.560          H  
ATOM   5078 2HB  TYR B 303      34.861   5.392  50.336  1.00  5.560          H  
ATOM   5079  HD1 TYR B 303      35.590   8.623  48.850  1.00  5.560          H  
ATOM   5080  HD2 TYR B 303      35.319   6.396  52.498  1.00  5.560          H  
ATOM   5081  HE1 TYR B 303      35.527  10.726  50.135  1.00  5.560          H  
ATOM   5082  HE2 TYR B 303      35.245   8.468  53.783  1.00  5.560          H  
ATOM   5083  HH  TYR B 303      35.284  10.685  53.704  1.00  5.560          H  
ATOM   5084  N   LEU B 304      36.499   3.185  49.739  1.00  1.980          N  
ATOM   5085  CA  LEU B 304      36.381   1.913  49.068  1.00  1.590          C  
ATOM   5086  C   LEU B 304      34.968   1.865  48.491  1.00  1.420          C  
ATOM   5087  O   LEU B 304      34.784   1.668  47.284  1.00  1.390          O  
ATOM   5088  CB  LEU B 304      36.656   0.757  50.036  1.00  2.380          C  
ATOM   5089  CG  LEU B 304      36.638  -0.684  49.455  1.00  2.380          C  
ATOM   5090  CD1 LEU B 304      37.702  -0.873  48.403  1.00  2.380          C  
ATOM   5091  CD2 LEU B 304      36.846  -1.658  50.593  1.00  2.380          C  
ATOM   5092  H   LEU B 304      36.206   3.283  50.710  1.00  2.380          H  
ATOM   5093  HA  LEU B 304      37.099   1.875  48.255  1.00  1.910          H  
ATOM   5094 1HB  LEU B 304      37.632   0.916  50.491  1.00  2.860          H  
ATOM   5095 2HB  LEU B 304      35.907   0.798  50.824  1.00  2.860          H  
ATOM   5096  HG  LEU B 304      35.708  -0.859  48.971  1.00  2.860          H  
ATOM   5097 1HD1 LEU B 304      37.654  -1.893  48.019  1.00  2.860          H  
ATOM   5098 2HD1 LEU B 304      37.542  -0.201  47.597  1.00  2.860          H  
ATOM   5099 3HD1 LEU B 304      38.689  -0.697  48.831  1.00  2.860          H  
ATOM   5100 1HD2 LEU B 304      36.829  -2.673  50.199  1.00  2.860          H  
ATOM   5101 2HD2 LEU B 304      37.811  -1.472  51.063  1.00  2.860          H  
ATOM   5102 3HD2 LEU B 304      36.054  -1.536  51.336  1.00  2.860          H  
ATOM   5103  N   PHE B 305      33.964   2.153  49.329  1.00  1.360          N  
ATOM   5104  CA  PHE B 305      32.583   2.126  48.841  1.00  1.250          C  
ATOM   5105  C   PHE B 305      31.829   3.410  49.037  1.00  1.270          C  
ATOM   5106  O   PHE B 305      31.778   3.979  50.132  1.00  1.380          O  
ATOM   5107  CB  PHE B 305      31.740   1.027  49.475  1.00  1.790          C  
ATOM   5108  CG  PHE B 305      32.136  -0.316  49.104  1.00  1.790          C  
ATOM   5109  CD1 PHE B 305      33.074  -0.969  49.807  1.00  1.790          C  
ATOM   5110  CD2 PHE B 305      31.559  -0.938  48.011  1.00  1.790          C  
ATOM   5111  CE1 PHE B 305      33.468  -2.201  49.430  1.00  1.790          C  
ATOM   5112  CE2 PHE B 305      31.961  -2.196  47.631  1.00  1.790          C  
ATOM   5113  CZ  PHE B 305      32.935  -2.813  48.340  1.00  1.790          C  
ATOM   5114  H   PHE B 305      34.184   2.391  50.297  1.00  1.630          H  
ATOM   5115  HA  PHE B 305      32.608   1.932  47.769  1.00  1.500          H  
ATOM   5116 1HB  PHE B 305      31.769   1.110  50.553  1.00  2.150          H  
ATOM   5117 2HB  PHE B 305      30.718   1.177  49.162  1.00  2.150          H  
ATOM   5118  HD1 PHE B 305      33.527  -0.489  50.675  1.00  2.150          H  
ATOM   5119  HD2 PHE B 305      30.790  -0.412  47.443  1.00  2.150          H  
ATOM   5120  HE1 PHE B 305      34.224  -2.683  49.995  1.00  2.150          H  
ATOM   5121  HE2 PHE B 305      31.518  -2.690  46.765  1.00  2.150          H  
ATOM   5122  HZ  PHE B 305      33.281  -3.808  48.045  1.00  2.150          H  
ATOM   5123  N   THR B 306      31.165   3.802  47.981  1.00  1.240          N  
ATOM   5124  CA  THR B 306      30.322   4.971  48.034  1.00  1.300          C  
ATOM   5125  C   THR B 306      28.925   4.602  47.601  1.00  1.220          C  
ATOM   5126  O   THR B 306      28.724   3.801  46.674  1.00  1.160          O  
ATOM   5127  CB  THR B 306      30.888   6.121  47.193  1.00  1.800          C  
ATOM   5128  OG1 THR B 306      30.002   7.227  47.268  1.00  1.800          O  
ATOM   5129  CG2 THR B 306      31.037   5.712  45.787  1.00  1.800          C  
ATOM   5130  H   THR B 306      31.289   3.279  47.103  1.00  1.490          H  
ATOM   5131  HA  THR B 306      30.260   5.321  49.063  1.00  1.560          H  
ATOM   5132  HB  THR B 306      31.865   6.414  47.588  1.00  2.160          H  
ATOM   5133  HG1 THR B 306      30.099   7.656  48.130  1.00  2.160          H  
ATOM   5134 1HG2 THR B 306      31.439   6.526  45.226  1.00  2.160          H  
ATOM   5135 2HG2 THR B 306      31.712   4.868  45.716  1.00  2.160          H  
ATOM   5136 3HG2 THR B 306      30.073   5.440  45.384  1.00  2.160          H  
ATOM   5137  N   VAL B 307      27.962   5.152  48.306  1.00  1.290          N  
ATOM   5138  CA  VAL B 307      26.582   4.886  47.980  1.00  1.300          C  
ATOM   5139  C   VAL B 307      25.849   6.144  47.586  1.00  1.390          C  
ATOM   5140  O   VAL B 307      25.921   7.173  48.267  1.00  1.460          O  
ATOM   5141  CB  VAL B 307      25.880   4.163  49.145  1.00  1.820          C  
ATOM   5142  CG1 VAL B 307      25.980   4.947  50.432  1.00  1.820          C  
ATOM   5143  CG2 VAL B 307      24.428   3.948  48.811  1.00  1.820          C  
ATOM   5144  H   VAL B 307      28.224   5.785  49.069  1.00  1.550          H  
ATOM   5145  HA  VAL B 307      26.562   4.212  47.131  1.00  1.560          H  
ATOM   5146  HB  VAL B 307      26.368   3.204  49.294  1.00  2.180          H  
ATOM   5147 1HG1 VAL B 307      25.494   4.390  51.208  1.00  2.180          H  
ATOM   5148 2HG1 VAL B 307      27.026   5.095  50.696  1.00  2.180          H  
ATOM   5149 3HG1 VAL B 307      25.490   5.910  50.328  1.00  2.180          H  
ATOM   5150 1HG2 VAL B 307      23.983   3.427  49.627  1.00  2.180          H  
ATOM   5151 2HG2 VAL B 307      23.918   4.886  48.675  1.00  2.180          H  
ATOM   5152 3HG2 VAL B 307      24.338   3.362  47.897  1.00  2.180          H  
ATOM   5153  N   ILE B 308      25.125   6.032  46.481  1.00  1.430          N  
ATOM   5154  CA  ILE B 308      24.357   7.133  45.959  1.00  1.570          C  
ATOM   5155  C   ILE B 308      22.896   6.892  46.315  1.00  1.600          C  
ATOM   5156  O   ILE B 308      22.335   5.848  45.978  1.00  1.540          O  
ATOM   5157  CB  ILE B 308      24.509   7.238  44.435  1.00  2.140          C  
ATOM   5158  CG1 ILE B 308      26.013   7.379  44.052  1.00  2.140          C  
ATOM   5159  CG2 ILE B 308      23.741   8.437  43.971  1.00  2.140          C  
ATOM   5160  CD1 ILE B 308      26.313   7.335  42.550  1.00  2.140          C  
ATOM   5161  H   ILE B 308      25.140   5.131  45.992  1.00  1.720          H  
ATOM   5162  HA  ILE B 308      24.683   8.063  46.429  1.00  1.880          H  
ATOM   5163  HB  ILE B 308      24.130   6.355  43.968  1.00  2.570          H  
ATOM   5164 1HG1 ILE B 308      26.379   8.259  44.461  1.00  2.570          H  
ATOM   5165 2HG1 ILE B 308      26.554   6.550  44.510  1.00  2.570          H  
ATOM   5166 1HG2 ILE B 308      23.837   8.541  42.917  1.00  2.570          H  
ATOM   5167 2HG2 ILE B 308      22.699   8.341  44.229  1.00  2.570          H  
ATOM   5168 3HG2 ILE B 308      24.138   9.301  44.453  1.00  2.570          H  
ATOM   5169 1HD1 ILE B 308      27.386   7.414  42.395  1.00  2.570          H  
ATOM   5170 2HD1 ILE B 308      25.958   6.388  42.155  1.00  2.570          H  
ATOM   5171 3HD1 ILE B 308      25.828   8.148  42.021  1.00  2.570          H  
ATOM   5172  N   ILE B 309      22.298   7.831  47.031  1.00  1.730          N  
ATOM   5173  CA  ILE B 309      20.926   7.683  47.473  1.00  1.810          C  
ATOM   5174  C   ILE B 309      20.039   8.789  46.898  1.00  1.970          C  
ATOM   5175  O   ILE B 309      20.387   9.958  47.048  1.00  2.030          O  
ATOM   5176  CB  ILE B 309      20.883   7.805  49.001  1.00  2.500          C  
ATOM   5177  CG1 ILE B 309      21.790   6.739  49.591  1.00  2.500          C  
ATOM   5178  CG2 ILE B 309      19.420   7.705  49.525  1.00  2.500          C  
ATOM   5179  CD1 ILE B 309      22.042   6.872  51.019  1.00  2.500          C  
ATOM   5180  H   ILE B 309      22.833   8.661  47.303  1.00  2.080          H  
ATOM   5181  HA  ILE B 309      20.583   6.698  47.194  1.00  2.170          H  
ATOM   5182  HB  ILE B 309      21.304   8.752  49.276  1.00  3.000          H  
ATOM   5183 1HG1 ILE B 309      21.374   5.756  49.381  1.00  3.000          H  
ATOM   5184 2HG1 ILE B 309      22.757   6.818  49.117  1.00  3.000          H  
ATOM   5185 1HG2 ILE B 309      19.391   7.807  50.601  1.00  3.000          H  
ATOM   5186 2HG2 ILE B 309      18.811   8.495  49.093  1.00  3.000          H  
ATOM   5187 3HG2 ILE B 309      19.003   6.734  49.238  1.00  3.000          H  
ATOM   5188 1HD1 ILE B 309      22.723   6.104  51.302  1.00  3.000          H  
ATOM   5189 2HD1 ILE B 309      22.486   7.843  51.213  1.00  3.000          H  
ATOM   5190 3HD1 ILE B 309      21.127   6.770  51.581  1.00  3.000          H  
ATOM   5191  N   PRO B 310      18.993   8.484  46.130  1.00  2.080          N  
ATOM   5192  CA  PRO B 310      18.038   9.435  45.648  1.00  2.240          C  
ATOM   5193  C   PRO B 310      17.057   9.614  46.778  1.00  2.320          C  
ATOM   5194  O   PRO B 310      16.774   8.620  47.443  1.00  2.220          O  
ATOM   5195  CB  PRO B 310      17.420   8.693  44.460  1.00  3.360          C  
ATOM   5196  CG  PRO B 310      17.452   7.251  44.898  1.00  3.360          C  
ATOM   5197  CD  PRO B 310      18.695   7.128  45.774  1.00  3.360          C  
ATOM   5198  HA  PRO B 310      18.539  10.373  45.394  1.00  2.690          H  
ATOM   5199 1HB  PRO B 310      16.403   9.072  44.273  1.00  4.030          H  
ATOM   5200 2HB  PRO B 310      17.999   8.861  43.547  1.00  4.030          H  
ATOM   5201 1HG  PRO B 310      16.521   6.996  45.441  1.00  4.030          H  
ATOM   5202 2HG  PRO B 310      17.493   6.577  44.038  1.00  4.030          H  
ATOM   5203 1HD  PRO B 310      18.384   6.635  46.683  1.00  4.030          H  
ATOM   5204 2HD  PRO B 310      19.528   6.623  45.264  1.00  4.030          H  
ATOM   5205  N   THR B 311      16.419  10.759  46.911  1.00  2.530          N  
ATOM   5206  CA  THR B 311      15.299  10.828  47.843  1.00  2.680          C  
ATOM   5207  C   THR B 311      14.088  11.469  47.179  1.00  2.940          C  
ATOM   5208  O   THR B 311      14.228  12.310  46.283  1.00  3.190          O  
ATOM   5209  CB  THR B 311      15.666  11.636  49.114  1.00  3.690          C  
ATOM   5210  OG1 THR B 311      15.942  12.981  48.767  1.00  3.690          O  
ATOM   5211  CG2 THR B 311      16.870  11.080  49.780  1.00  3.690          C  
ATOM   5212  H   THR B 311      16.744  11.587  46.407  1.00  3.040          H  
ATOM   5213  HA  THR B 311      15.011   9.819  48.134  1.00  3.220          H  
ATOM   5214  HB  THR B 311      14.848  11.616  49.790  1.00  4.430          H  
ATOM   5215  HG1 THR B 311      15.986  13.513  49.568  1.00  4.430          H  
ATOM   5216 1HG2 THR B 311      17.099  11.676  50.660  1.00  4.430          H  
ATOM   5217 2HG2 THR B 311      16.707  10.071  50.076  1.00  4.430          H  
ATOM   5218 3HG2 THR B 311      17.688  11.122  49.082  1.00  4.430          H  
ATOM   5219  N   TYR B 312      12.885  11.102  47.637  1.00  2.890          N  
ATOM   5220  CA  TYR B 312      11.677  11.770  47.172  1.00  3.120          C  
ATOM   5221  C   TYR B 312      10.463  11.523  48.050  1.00  3.200          C  
ATOM   5222  O   TYR B 312       9.968  10.388  48.158  1.00  3.120          O  
ATOM   5223  CB  TYR B 312      11.331  11.335  45.759  1.00  4.280          C  
ATOM   5224  CG  TYR B 312      10.135  12.052  45.201  1.00  4.280          C  
ATOM   5225  CD1 TYR B 312      10.228  13.390  44.879  1.00  4.280          C  
ATOM   5226  CD2 TYR B 312       8.956  11.366  44.983  1.00  4.280          C  
ATOM   5227  CE1 TYR B 312       9.153  14.045  44.335  1.00  4.280          C  
ATOM   5228  CE2 TYR B 312       7.877  12.018  44.441  1.00  4.280          C  
ATOM   5229  CZ  TYR B 312       7.975  13.356  44.112  1.00  4.280          C  
ATOM   5230  OH  TYR B 312       6.894  14.009  43.565  1.00  4.280          O  
ATOM   5231  H   TYR B 312      12.816  10.388  48.350  1.00  3.470          H  
ATOM   5232  HA  TYR B 312      11.871  12.831  47.160  1.00  3.740          H  
ATOM   5233 1HB  TYR B 312      12.164  11.489  45.097  1.00  5.130          H  
ATOM   5234 2HB  TYR B 312      11.113  10.267  45.756  1.00  5.130          H  
ATOM   5235  HD1 TYR B 312      11.158  13.926  45.048  1.00  5.130          H  
ATOM   5236  HD2 TYR B 312       8.885  10.307  45.238  1.00  5.130          H  
ATOM   5237  HE1 TYR B 312       9.234  15.101  44.077  1.00  5.130          H  
ATOM   5238  HE2 TYR B 312       6.946  11.478  44.265  1.00  5.130          H  
ATOM   5239  HH  TYR B 312       7.145  14.914  43.346  1.00  5.130          H  
ATOM   5240  N   ASN B 313       9.978  12.598  48.665  1.00  3.370          N  
ATOM   5241  CA  ASN B 313       8.812  12.564  49.549  1.00  3.480          C  
ATOM   5242  C   ASN B 313       8.877  11.415  50.555  1.00  3.340          C  
ATOM   5243  O   ASN B 313       7.881  10.716  50.782  1.00  3.350          O  
ATOM   5244  CB  ASN B 313       7.515  12.583  48.775  1.00  4.830          C  
ATOM   5245  CG  ASN B 313       7.306  13.901  48.086  1.00  4.830          C  
ATOM   5246  OD1 ASN B 313       7.715  14.978  48.588  1.00  4.830          O  
ATOM   5247  ND2 ASN B 313       6.651  13.850  46.964  1.00  4.830          N  
ATOM   5248  H   ASN B 313      10.472  13.478  48.515  1.00  4.040          H  
ATOM   5249  HA  ASN B 313       8.836  13.475  50.116  1.00  4.180          H  
ATOM   5250 1HB  ASN B 313       7.517  11.789  48.027  1.00  5.790          H  
ATOM   5251 2HB  ASN B 313       6.681  12.400  49.454  1.00  5.790          H  
ATOM   5252 1HD2 ASN B 313       6.459  14.678  46.436  1.00  5.790          H  
ATOM   5253 2HD2 ASN B 313       6.330  12.966  46.613  1.00  5.790          H  
ATOM   5254  N   CYS B 314      10.051  11.229  51.145  1.00  3.220          N  
ATOM   5255  CA  CYS B 314      10.346  10.137  52.051  1.00  3.100          C  
ATOM   5256  C   CYS B 314      10.803  10.581  53.436  1.00  3.150          C  
ATOM   5257  O   CYS B 314      11.598   9.892  54.095  1.00  3.030          O  
ATOM   5258  CB  CYS B 314      11.380   9.232  51.404  1.00  4.390          C  
ATOM   5259  SG  CYS B 314      12.864  10.050  50.980  1.00  4.390          S  
ATOM   5260  H   CYS B 314      10.780  11.913  50.947  1.00  3.860          H  
ATOM   5261  HA  CYS B 314       9.432   9.555  52.166  1.00  3.720          H  
ATOM   5262 1HB  CYS B 314      11.633   8.416  52.065  1.00  5.270          H  
ATOM   5263 2HB  CYS B 314      10.969   8.793  50.498  1.00  5.270          H  
ATOM   5264  HG  CYS B 314      13.463   8.942  50.501  1.00  5.270          H  
ATOM   5265  N   CYS B 315      10.263  11.695  53.932  1.00  3.370          N  
ATOM   5266  CA  CYS B 315      10.679  12.205  55.245  1.00  3.440          C  
ATOM   5267  C   CYS B 315      10.484  11.202  56.402  1.00  3.400          C  
ATOM   5268  O   CYS B 315      11.073  11.363  57.469  1.00  3.510          O  
ATOM   5269  CB  CYS B 315       9.952  13.511  55.557  1.00  4.790          C  
ATOM   5270  SG  CYS B 315       8.205  13.382  55.755  1.00  4.790          S  
ATOM   5271  H   CYS B 315       9.582  12.230  53.360  1.00  4.040          H  
ATOM   5272  HA  CYS B 315      11.732  12.446  55.187  1.00  4.130          H  
ATOM   5273 1HB  CYS B 315      10.347  13.954  56.450  1.00  5.750          H  
ATOM   5274 2HB  CYS B 315      10.125  14.195  54.749  1.00  5.750          H  
ATOM   5275  HG  CYS B 315       7.949  13.209  54.424  1.00  5.750          H  
ATOM   5276  N   GLN B 316       9.662  10.168  56.191  1.00  3.370          N  
ATOM   5277  CA  GLN B 316       9.403   9.133  57.191  1.00  3.400          C  
ATOM   5278  C   GLN B 316      10.295   7.881  57.060  1.00  3.200          C  
ATOM   5279  O   GLN B 316      10.199   6.968  57.881  1.00  3.260          O  
ATOM   5280  CB  GLN B 316       7.938   8.697  57.114  1.00  4.750          C  
ATOM   5281  CG  GLN B 316       6.950   9.814  57.391  1.00  4.750          C  
ATOM   5282  CD  GLN B 316       7.120  10.389  58.774  1.00  4.750          C  
ATOM   5283  OE1 GLN B 316       7.103   9.657  59.766  1.00  4.750          O  
ATOM   5284  NE2 GLN B 316       7.292  11.695  58.855  1.00  4.750          N  
ATOM   5285  H   GLN B 316       9.210  10.112  55.292  1.00  4.040          H  
ATOM   5286  HA  GLN B 316       9.590   9.562  58.175  1.00  4.080          H  
ATOM   5287 1HB  GLN B 316       7.733   8.297  56.121  1.00  5.700          H  
ATOM   5288 2HB  GLN B 316       7.757   7.896  57.832  1.00  5.700          H  
ATOM   5289 1HG  GLN B 316       7.104  10.610  56.669  1.00  5.700          H  
ATOM   5290 2HG  GLN B 316       5.937   9.421  57.305  1.00  5.700          H  
ATOM   5291 1HE2 GLN B 316       7.416  12.132  59.747  1.00  5.700          H  
ATOM   5292 2HE2 GLN B 316       7.306  12.254  58.022  1.00  5.700          H  
ATOM   5293  N   TYR B 317      11.154   7.824  56.035  1.00  3.020          N  
ATOM   5294  CA  TYR B 317      11.989   6.636  55.804  1.00  2.870          C  
ATOM   5295  C   TYR B 317      13.498   6.894  55.883  1.00  2.770          C  
ATOM   5296  O   TYR B 317      14.286   5.973  56.135  1.00  2.710          O  
ATOM   5297  CB  TYR B 317      11.679   6.046  54.434  1.00  4.080          C  
ATOM   5298  CG  TYR B 317      10.239   5.658  54.236  1.00  4.080          C  
ATOM   5299  CD1 TYR B 317       9.429   6.433  53.426  1.00  4.080          C  
ATOM   5300  CD2 TYR B 317       9.727   4.542  54.861  1.00  4.080          C  
ATOM   5301  CE1 TYR B 317       8.115   6.095  53.233  1.00  4.080          C  
ATOM   5302  CE2 TYR B 317       8.406   4.197  54.671  1.00  4.080          C  
ATOM   5303  CZ  TYR B 317       7.600   4.970  53.859  1.00  4.080          C  
ATOM   5304  OH  TYR B 317       6.280   4.624  53.666  1.00  4.080          O  
ATOM   5305  H   TYR B 317      11.208   8.612  55.391  1.00  3.620          H  
ATOM   5306  HA  TYR B 317      11.750   5.896  56.568  1.00  3.440          H  
ATOM   5307 1HB  TYR B 317      11.950   6.763  53.662  1.00  4.890          H  
ATOM   5308 2HB  TYR B 317      12.293   5.161  54.276  1.00  4.890          H  
ATOM   5309  HD1 TYR B 317       9.833   7.302  52.938  1.00  4.890          H  
ATOM   5310  HD2 TYR B 317      10.363   3.936  55.501  1.00  4.890          H  
ATOM   5311  HE1 TYR B 317       7.485   6.707  52.588  1.00  4.890          H  
ATOM   5312  HE2 TYR B 317       7.998   3.315  55.164  1.00  4.890          H  
ATOM   5313  HH  TYR B 317       6.083   3.819  54.155  1.00  4.890          H  
ATOM   5314  N   ILE B 318      13.890   8.146  55.684  1.00  2.800          N  
ATOM   5315  CA  ILE B 318      15.297   8.544  55.594  1.00  2.700          C  
ATOM   5316  C   ILE B 318      16.147   8.254  56.815  1.00  2.680          C  
ATOM   5317  O   ILE B 318      17.283   7.816  56.670  1.00  2.550          O  
ATOM   5318  CB  ILE B 318      15.365  10.049  55.353  1.00  3.820          C  
ATOM   5319  CG1 ILE B 318      14.834  10.342  54.000  1.00  3.820          C  
ATOM   5320  CG2 ILE B 318      16.836  10.583  55.516  1.00  3.820          C  
ATOM   5321  CD1 ILE B 318      14.493  11.761  53.817  1.00  3.820          C  
ATOM   5322  H   ILE B 318      13.163   8.832  55.471  1.00  3.360          H  
ATOM   5323  HA  ILE B 318      15.734   8.022  54.742  1.00  3.240          H  
ATOM   5324  HB  ILE B 318      14.718  10.532  56.051  1.00  4.580          H  
ATOM   5325 1HG1 ILE B 318      15.578  10.068  53.254  1.00  4.580          H  
ATOM   5326 2HG1 ILE B 318      13.959   9.745  53.828  1.00  4.580          H  
ATOM   5327 1HG2 ILE B 318      16.868  11.645  55.353  1.00  4.580          H  
ATOM   5328 2HG2 ILE B 318      17.223  10.396  56.514  1.00  4.580          H  
ATOM   5329 3HG2 ILE B 318      17.475  10.087  54.788  1.00  4.580          H  
ATOM   5330 1HD1 ILE B 318      14.106  11.883  52.846  1.00  4.580          H  
ATOM   5331 2HD1 ILE B 318      13.747  12.030  54.532  1.00  4.580          H  
ATOM   5332 3HD1 ILE B 318      15.329  12.387  53.947  1.00  4.580          H  
ATOM   5333  N   LYS B 319      15.672   8.581  58.013  1.00  2.820          N  
ATOM   5334  CA  LYS B 319      16.548   8.396  59.166  1.00  2.810          C  
ATOM   5335  C   LYS B 319      16.932   6.940  59.357  1.00  2.690          C  
ATOM   5336  O   LYS B 319      18.099   6.629  59.598  1.00  2.630          O  
ATOM   5337  CB  LYS B 319      15.890   8.922  60.437  1.00  3.940          C  
ATOM   5338  CG  LYS B 319      15.762  10.436  60.497  1.00  3.940          C  
ATOM   5339  CD  LYS B 319      15.091  10.887  61.795  1.00  3.940          C  
ATOM   5340  CE  LYS B 319      14.915  12.406  61.856  1.00  3.940          C  
ATOM   5341  NZ  LYS B 319      14.259  12.836  63.129  1.00  3.940          N  
ATOM   5342  H   LYS B 319      14.732   8.937  58.107  1.00  3.380          H  
ATOM   5343  HA  LYS B 319      17.467   8.959  58.992  1.00  3.370          H  
ATOM   5344 1HB  LYS B 319      14.895   8.491  60.537  1.00  4.730          H  
ATOM   5345 2HB  LYS B 319      16.476   8.600  61.301  1.00  4.730          H  
ATOM   5346 1HG  LYS B 319      16.750  10.892  60.415  1.00  4.730          H  
ATOM   5347 2HG  LYS B 319      15.163  10.764  59.656  1.00  4.730          H  
ATOM   5348 1HD  LYS B 319      14.108  10.419  61.875  1.00  4.730          H  
ATOM   5349 2HD  LYS B 319      15.694  10.567  62.645  1.00  4.730          H  
ATOM   5350 1HE  LYS B 319      15.891  12.888  61.776  1.00  4.730          H  
ATOM   5351 2HE  LYS B 319      14.293  12.725  61.022  1.00  4.730          H  
ATOM   5352 1HZ  LYS B 319      14.155  13.842  63.134  1.00  4.730          H  
ATOM   5353 2HZ  LYS B 319      13.349  12.404  63.207  1.00  4.730          H  
ATOM   5354 3HZ  LYS B 319      14.833  12.558  63.912  1.00  4.730          H  
ATOM   5355  N   LYS B 320      15.960   6.040  59.216  1.00  2.680          N  
ATOM   5356  CA  LYS B 320      16.242   4.628  59.402  1.00  2.600          C  
ATOM   5357  C   LYS B 320      17.125   4.093  58.279  1.00  2.390          C  
ATOM   5358  O   LYS B 320      18.066   3.324  58.526  1.00  2.310          O  
ATOM   5359  CB  LYS B 320      14.937   3.847  59.488  1.00  3.670          C  
ATOM   5360  CG  LYS B 320      14.149   4.090  60.763  1.00  3.670          C  
ATOM   5361  CD  LYS B 320      12.842   3.307  60.758  1.00  3.670          C  
ATOM   5362  CE  LYS B 320      12.035   3.555  62.026  1.00  3.670          C  
ATOM   5363  NZ  LYS B 320      10.727   2.844  61.997  1.00  3.670          N  
ATOM   5364  H   LYS B 320      15.024   6.358  59.002  1.00  3.220          H  
ATOM   5365  HA  LYS B 320      16.785   4.506  60.341  1.00  3.120          H  
ATOM   5366 1HB  LYS B 320      14.297   4.130  58.648  1.00  4.410          H  
ATOM   5367 2HB  LYS B 320      15.140   2.780  59.407  1.00  4.410          H  
ATOM   5368 1HG  LYS B 320      14.752   3.787  61.622  1.00  4.410          H  
ATOM   5369 2HG  LYS B 320      13.931   5.154  60.854  1.00  4.410          H  
ATOM   5370 1HD  LYS B 320      12.245   3.607  59.894  1.00  4.410          H  
ATOM   5371 2HD  LYS B 320      13.057   2.241  60.676  1.00  4.410          H  
ATOM   5372 1HE  LYS B 320      12.608   3.209  62.886  1.00  4.410          H  
ATOM   5373 2HE  LYS B 320      11.853   4.625  62.130  1.00  4.410          H  
ATOM   5374 1HZ  LYS B 320      10.222   3.032  62.852  1.00  4.410          H  
ATOM   5375 2HZ  LYS B 320      10.185   3.170  61.207  1.00  4.410          H  
ATOM   5376 3HZ  LYS B 320      10.883   1.849  61.912  1.00  4.410          H  
ATOM   5377  N   ALA B 321      16.825   4.489  57.038  1.00  2.340          N  
ATOM   5378  CA  ALA B 321      17.610   4.023  55.914  1.00  2.170          C  
ATOM   5379  C   ALA B 321      19.061   4.478  56.039  1.00  2.130          C  
ATOM   5380  O   ALA B 321      19.986   3.703  55.784  1.00  1.990          O  
ATOM   5381  CB  ALA B 321      16.994   4.512  54.621  1.00  3.110          C  
ATOM   5382  H   ALA B 321      16.024   5.104  56.851  1.00  2.810          H  
ATOM   5383  HA  ALA B 321      17.598   2.939  55.908  1.00  2.600          H  
ATOM   5384 1HB  ALA B 321      17.565   4.136  53.772  1.00  3.730          H  
ATOM   5385 2HB  ALA B 321      15.964   4.148  54.546  1.00  3.730          H  
ATOM   5386 3HB  ALA B 321      16.990   5.600  54.604  1.00  3.730          H  
ATOM   5387  N   LEU B 322      19.296   5.707  56.517  1.00  2.270          N  
ATOM   5388  CA  LEU B 322      20.671   6.164  56.646  1.00  2.280          C  
ATOM   5389  C   LEU B 322      21.387   5.511  57.831  1.00  2.300          C  
ATOM   5390  O   LEU B 322      22.577   5.183  57.720  1.00  2.260          O  
ATOM   5391  CB  LEU B 322      20.732   7.687  56.746  1.00  3.190          C  
ATOM   5392  CG  LEU B 322      20.249   8.486  55.493  1.00  3.190          C  
ATOM   5393  CD1 LEU B 322      20.323   9.986  55.819  1.00  3.190          C  
ATOM   5394  CD2 LEU B 322      21.066   8.121  54.262  1.00  3.190          C  
ATOM   5395  H   LEU B 322      18.523   6.352  56.713  1.00  2.720          H  
ATOM   5396  HA  LEU B 322      21.213   5.847  55.764  1.00  2.740          H  
ATOM   5397 1HB  LEU B 322      20.111   7.995  57.596  1.00  3.830          H  
ATOM   5398 2HB  LEU B 322      21.757   7.973  56.945  1.00  3.830          H  
ATOM   5399  HG  LEU B 322      19.216   8.244  55.295  1.00  3.830          H  
ATOM   5400 1HD1 LEU B 322      19.958  10.568  54.980  1.00  3.830          H  
ATOM   5401 2HD1 LEU B 322      19.708  10.197  56.691  1.00  3.830          H  
ATOM   5402 3HD1 LEU B 322      21.353  10.261  56.024  1.00  3.830          H  
ATOM   5403 1HD2 LEU B 322      20.693   8.682  53.411  1.00  3.830          H  
ATOM   5404 2HD2 LEU B 322      22.107   8.361  54.436  1.00  3.830          H  
ATOM   5405 3HD2 LEU B 322      20.972   7.071  54.035  1.00  3.830          H  
ATOM   5406  N   ASP B 323      20.680   5.225  58.940  1.00  2.390          N  
ATOM   5407  CA  ASP B 323      21.334   4.537  60.057  1.00  2.440          C  
ATOM   5408  C   ASP B 323      21.895   3.194  59.598  1.00  2.300          C  
ATOM   5409  O   ASP B 323      22.971   2.778  60.025  1.00  2.300          O  
ATOM   5410  CB  ASP B 323      20.385   4.248  61.231  1.00  3.400          C  
ATOM   5411  CG  ASP B 323      19.987   5.426  62.138  1.00  3.400          C  
ATOM   5412  OD1 ASP B 323      20.587   6.480  62.091  1.00  3.400          O  
ATOM   5413  OD2 ASP B 323      19.077   5.231  62.911  1.00  3.400          O  
ATOM   5414  H   ASP B 323      19.709   5.550  59.046  1.00  2.870          H  
ATOM   5415  HA  ASP B 323      22.158   5.149  60.413  1.00  2.930          H  
ATOM   5416 1HB  ASP B 323      19.462   3.831  60.821  1.00  4.080          H  
ATOM   5417 2HB  ASP B 323      20.824   3.479  61.854  1.00  4.080          H  
ATOM   5418  N   SER B 324      21.212   2.529  58.659  1.00  2.190          N  
ATOM   5419  CA  SER B 324      21.683   1.213  58.212  1.00  2.070          C  
ATOM   5420  C   SER B 324      23.082   1.277  57.542  1.00  1.960          C  
ATOM   5421  O   SER B 324      23.784   0.258  57.454  1.00  1.970          O  
ATOM   5422  CB  SER B 324      20.681   0.594  57.245  1.00  2.950          C  
ATOM   5423  OG  SER B 324      20.734   1.155  55.949  1.00  2.950          O  
ATOM   5424  H   SER B 324      20.310   2.901  58.339  1.00  2.630          H  
ATOM   5425  HA  SER B 324      21.752   0.567  59.083  1.00  2.480          H  
ATOM   5426 1HB  SER B 324      20.850  -0.453  57.202  1.00  3.540          H  
ATOM   5427 2HB  SER B 324      19.679   0.737  57.649  1.00  3.540          H  
ATOM   5428  HG  SER B 324      20.350   2.055  56.000  1.00  3.540          H  
ATOM   5429  N   LEU B 325      23.494   2.469  57.093  1.00  1.900          N  
ATOM   5430  CA  LEU B 325      24.801   2.699  56.492  1.00  1.830          C  
ATOM   5431  C   LEU B 325      25.784   3.165  57.554  1.00  1.960          C  
ATOM   5432  O   LEU B 325      26.912   2.678  57.661  1.00  2.020          O  
ATOM   5433  CB  LEU B 325      24.655   3.771  55.412  1.00  2.590          C  
ATOM   5434  CG  LEU B 325      23.820   3.377  54.222  1.00  2.590          C  
ATOM   5435  CD1 LEU B 325      23.509   4.581  53.420  1.00  2.590          C  
ATOM   5436  CD2 LEU B 325      24.641   2.410  53.362  1.00  2.590          C  
ATOM   5437  H   LEU B 325      22.893   3.281  57.235  1.00  2.280          H  
ATOM   5438  HA  LEU B 325      25.164   1.768  56.073  1.00  2.200          H  
ATOM   5439 1HB  LEU B 325      24.198   4.653  55.857  1.00  3.110          H  
ATOM   5440 2HB  LEU B 325      25.646   4.044  55.056  1.00  3.110          H  
ATOM   5441  HG  LEU B 325      22.884   2.905  54.547  1.00  3.110          H  
ATOM   5442 1HD1 LEU B 325      22.926   4.275  52.562  1.00  3.110          H  
ATOM   5443 2HD1 LEU B 325      22.933   5.280  54.023  1.00  3.110          H  
ATOM   5444 3HD1 LEU B 325      24.414   5.058  53.096  1.00  3.110          H  
ATOM   5445 1HD2 LEU B 325      24.080   2.124  52.498  1.00  3.110          H  
ATOM   5446 2HD2 LEU B 325      25.560   2.893  53.046  1.00  3.110          H  
ATOM   5447 3HD2 LEU B 325      24.886   1.536  53.921  1.00  3.110          H  
ATOM   5448  N   LEU B 326      25.343   4.105  58.371  1.00  2.070          N  
ATOM   5449  CA  LEU B 326      26.179   4.695  59.403  1.00  2.210          C  
ATOM   5450  C   LEU B 326      26.691   3.650  60.384  1.00  2.270          C  
ATOM   5451  O   LEU B 326      27.838   3.707  60.831  1.00  2.350          O  
ATOM   5452  CB  LEU B 326      25.421   5.820  60.102  1.00  3.040          C  
ATOM   5453  CG  LEU B 326      26.212   6.615  61.132  1.00  3.040          C  
ATOM   5454  CD1 LEU B 326      25.800   8.021  61.053  1.00  3.040          C  
ATOM   5455  CD2 LEU B 326      25.914   6.112  62.553  1.00  3.040          C  
ATOM   5456  H   LEU B 326      24.390   4.455  58.248  1.00  2.480          H  
ATOM   5457  HA  LEU B 326      27.043   5.140  58.913  1.00  2.650          H  
ATOM   5458 1HB  LEU B 326      25.039   6.510  59.348  1.00  3.650          H  
ATOM   5459 2HB  LEU B 326      24.565   5.380  60.613  1.00  3.650          H  
ATOM   5460  HG  LEU B 326      27.279   6.538  60.916  1.00  3.650          H  
ATOM   5461 1HD1 LEU B 326      26.380   8.558  61.772  1.00  3.650          H  
ATOM   5462 2HD1 LEU B 326      26.000   8.407  60.062  1.00  3.650          H  
ATOM   5463 3HD1 LEU B 326      24.739   8.118  61.276  1.00  3.650          H  
ATOM   5464 1HD2 LEU B 326      26.475   6.712  63.268  1.00  3.650          H  
ATOM   5465 2HD2 LEU B 326      24.846   6.208  62.758  1.00  3.650          H  
ATOM   5466 3HD2 LEU B 326      26.204   5.080  62.659  1.00  3.650          H  
ATOM   5467  N   LEU B 327      25.820   2.711  60.727  1.00  2.290          N  
ATOM   5468  CA  LEU B 327      26.085   1.666  61.697  1.00  2.420          C  
ATOM   5469  C   LEU B 327      26.740   0.398  61.121  1.00  2.290          C  
ATOM   5470  O   LEU B 327      26.805  -0.615  61.820  1.00  2.570          O  
ATOM   5471  CB  LEU B 327      24.767   1.286  62.376  1.00  3.340          C  
ATOM   5472  CG  LEU B 327      24.039   2.412  63.174  1.00  3.340          C  
ATOM   5473  CD1 LEU B 327      22.693   1.890  63.624  1.00  3.340          C  
ATOM   5474  CD2 LEU B 327      24.868   2.840  64.391  1.00  3.340          C  
ATOM   5475  H   LEU B 327      24.883   2.749  60.316  1.00  2.750          H  
ATOM   5476  HA  LEU B 327      26.774   2.066  62.434  1.00  2.900          H  
ATOM   5477 1HB  LEU B 327      24.082   0.930  61.604  1.00  4.000          H  
ATOM   5478 2HB  LEU B 327      24.968   0.473  63.064  1.00  4.000          H  
ATOM   5479  HG  LEU B 327      23.872   3.272  62.521  1.00  4.000          H  
ATOM   5480 1HD1 LEU B 327      22.163   2.673  64.168  1.00  4.000          H  
ATOM   5481 2HD1 LEU B 327      22.112   1.598  62.750  1.00  4.000          H  
ATOM   5482 3HD1 LEU B 327      22.833   1.030  64.271  1.00  4.000          H  
ATOM   5483 1HD2 LEU B 327      24.333   3.619  64.933  1.00  4.000          H  
ATOM   5484 2HD2 LEU B 327      25.024   1.985  65.048  1.00  4.000          H  
ATOM   5485 3HD2 LEU B 327      25.828   3.227  64.080  1.00  4.000          H  
ATOM   5486  N   GLN B 328      27.260   0.450  59.882  1.00  2.080          N  
ATOM   5487  CA  GLN B 328      27.936  -0.710  59.279  1.00  2.010          C  
ATOM   5488  C   GLN B 328      29.052  -1.252  60.160  1.00  2.140          C  
ATOM   5489  O   GLN B 328      29.646  -0.534  60.964  1.00  2.360          O  
ATOM   5490  CB  GLN B 328      28.562  -0.333  57.918  1.00  2.840          C  
ATOM   5491  CG  GLN B 328      27.603  -0.115  56.779  1.00  2.840          C  
ATOM   5492  CD  GLN B 328      27.151  -1.388  56.127  1.00  2.840          C  
ATOM   5493  OE1 GLN B 328      27.957  -2.189  55.564  1.00  2.840          O  
ATOM   5494  NE2 GLN B 328      25.874  -1.594  56.215  1.00  2.840          N  
ATOM   5495  H   GLN B 328      27.172   1.308  59.323  1.00  2.500          H  
ATOM   5496  HA  GLN B 328      27.207  -1.503  59.138  1.00  2.410          H  
ATOM   5497 1HB  GLN B 328      29.133   0.590  58.035  1.00  3.410          H  
ATOM   5498 2HB  GLN B 328      29.258  -1.109  57.615  1.00  3.410          H  
ATOM   5499 1HG  GLN B 328      26.707   0.307  57.207  1.00  3.410          H  
ATOM   5500 2HG  GLN B 328      28.018   0.566  56.049  1.00  3.410          H  
ATOM   5501 1HE2 GLN B 328      25.477  -2.449  55.828  1.00  3.410          H  
ATOM   5502 2HE2 GLN B 328      25.244  -0.911  56.675  1.00  3.410          H  
ATOM   5503  N   ASN B 329      29.359  -2.541  59.974  1.00  2.410          N  
ATOM   5504  CA  ASN B 329      30.411  -3.215  60.739  1.00  2.930          C  
ATOM   5505  C   ASN B 329      31.776  -3.129  60.049  1.00  2.780          C  
ATOM   5506  O   ASN B 329      32.758  -3.731  60.489  1.00  3.220          O  
ATOM   5507  CB  ASN B 329      30.027  -4.660  60.994  1.00  3.890          C  
ATOM   5508  CG  ASN B 329      28.865  -4.796  61.960  1.00  3.890          C  
ATOM   5509  OD1 ASN B 329      28.657  -3.958  62.850  1.00  3.890          O  
ATOM   5510  ND2 ASN B 329      28.112  -5.850  61.810  1.00  3.890          N  
ATOM   5511  H   ASN B 329      28.828  -3.081  59.285  1.00  2.890          H  
ATOM   5512  HA  ASN B 329      30.508  -2.710  61.701  1.00  3.520          H  
ATOM   5513 1HB  ASN B 329      29.746  -5.136  60.046  1.00  4.670          H  
ATOM   5514 2HB  ASN B 329      30.881  -5.204  61.388  1.00  4.670          H  
ATOM   5515 1HD2 ASN B 329      27.336  -6.003  62.414  1.00  4.670          H  
ATOM   5516 2HD2 ASN B 329      28.311  -6.532  61.071  1.00  4.670          H  
ATOM   5517  N   GLU B 330      31.801  -2.396  58.950  1.00  2.540          N  
ATOM   5518  CA  GLU B 330      32.983  -2.105  58.156  1.00  2.780          C  
ATOM   5519  C   GLU B 330      33.595  -0.840  58.742  1.00  2.550          C  
ATOM   5520  O   GLU B 330      32.895  -0.041  59.363  1.00  2.990          O  
ATOM   5521  CB  GLU B 330      32.609  -1.950  56.670  1.00  3.800          C  
ATOM   5522  CG  GLU B 330      33.755  -1.565  55.720  1.00  3.800          C  
ATOM   5523  CD  GLU B 330      34.926  -2.558  55.675  1.00  3.800          C  
ATOM   5524  OE1 GLU B 330      35.021  -3.290  54.731  1.00  3.800          O  
ATOM   5525  OE2 GLU B 330      35.761  -2.531  56.590  1.00  3.800          O  
ATOM   5526  H   GLU B 330      30.924  -1.979  58.686  1.00  3.050          H  
ATOM   5527  HA  GLU B 330      33.703  -2.920  58.259  1.00  3.340          H  
ATOM   5528 1HB  GLU B 330      32.176  -2.873  56.304  1.00  4.560          H  
ATOM   5529 2HB  GLU B 330      31.843  -1.179  56.576  1.00  4.560          H  
ATOM   5530 1HG  GLU B 330      33.336  -1.509  54.716  1.00  4.560          H  
ATOM   5531 2HG  GLU B 330      34.122  -0.567  55.963  1.00  4.560          H  
ATOM   5532  N   TYR B 331      34.882  -0.621  58.557  1.00  2.490          N  
ATOM   5533  CA  TYR B 331      35.436   0.618  59.083  1.00  2.790          C  
ATOM   5534  C   TYR B 331      34.795   1.812  58.390  1.00  2.790          C  
ATOM   5535  O   TYR B 331      34.873   1.964  57.174  1.00  3.030          O  
ATOM   5536  CB  TYR B 331      36.952   0.659  58.915  1.00  3.790          C  
ATOM   5537  CG  TYR B 331      37.696  -0.255  59.849  1.00  3.790          C  
ATOM   5538  CD1 TYR B 331      38.096  -1.508  59.424  1.00  3.790          C  
ATOM   5539  CD2 TYR B 331      37.988   0.167  61.138  1.00  3.790          C  
ATOM   5540  CE1 TYR B 331      38.787  -2.341  60.283  1.00  3.790          C  
ATOM   5541  CE2 TYR B 331      38.679  -0.664  61.996  1.00  3.790          C  
ATOM   5542  CZ  TYR B 331      39.076  -1.913  61.573  1.00  3.790          C  
ATOM   5543  OH  TYR B 331      39.765  -2.741  62.429  1.00  3.790          O  
ATOM   5544  H   TYR B 331      35.428  -1.306  58.026  1.00  2.990          H  
ATOM   5545  HA  TYR B 331      35.197   0.679  60.146  1.00  3.350          H  
ATOM   5546 1HB  TYR B 331      37.201   0.378  57.897  1.00  4.540          H  
ATOM   5547 2HB  TYR B 331      37.310   1.675  59.071  1.00  4.540          H  
ATOM   5548  HD1 TYR B 331      37.865  -1.839  58.413  1.00  4.540          H  
ATOM   5549  HD2 TYR B 331      37.676   1.156  61.474  1.00  4.540          H  
ATOM   5550  HE1 TYR B 331      39.100  -3.328  59.948  1.00  4.540          H  
ATOM   5551  HE2 TYR B 331      38.909  -0.334  63.010  1.00  4.540          H  
ATOM   5552  HH  TYR B 331      39.973  -3.565  61.981  1.00  4.540          H  
ATOM   5553  N   PHE B 332      34.267   2.751  59.168  1.00  2.720          N  
ATOM   5554  CA  PHE B 332      33.573   3.924  58.619  1.00  2.890          C  
ATOM   5555  C   PHE B 332      34.446   4.783  57.714  1.00  2.620          C  
ATOM   5556  O   PHE B 332      33.951   5.485  56.839  1.00  2.490          O  
ATOM   5557  CB  PHE B 332      32.999   4.789  59.740  1.00  3.980          C  
ATOM   5558  CG  PHE B 332      34.004   5.633  60.462  1.00  3.980          C  
ATOM   5559  CD1 PHE B 332      34.249   6.930  60.040  1.00  3.980          C  
ATOM   5560  CD2 PHE B 332      34.701   5.147  61.558  1.00  3.980          C  
ATOM   5561  CE1 PHE B 332      35.152   7.720  60.695  1.00  3.980          C  
ATOM   5562  CE2 PHE B 332      35.615   5.943  62.211  1.00  3.980          C  
ATOM   5563  CZ  PHE B 332      35.836   7.229  61.781  1.00  3.980          C  
ATOM   5564  H   PHE B 332      34.262   2.598  60.167  1.00  3.260          H  
ATOM   5565  HA  PHE B 332      32.734   3.557  58.018  1.00  3.470          H  
ATOM   5566 1HB  PHE B 332      32.238   5.451  59.327  1.00  4.770          H  
ATOM   5567 2HB  PHE B 332      32.503   4.149  60.469  1.00  4.770          H  
ATOM   5568  HD1 PHE B 332      33.710   7.326  59.173  1.00  4.770          H  
ATOM   5569  HD2 PHE B 332      34.522   4.133  61.908  1.00  4.770          H  
ATOM   5570  HE1 PHE B 332      35.330   8.738  60.350  1.00  4.770          H  
ATOM   5571  HE2 PHE B 332      36.160   5.558  63.073  1.00  4.770          H  
ATOM   5572  HZ  PHE B 332      36.557   7.859  62.299  1.00  4.770          H  
ATOM   5573  N   LEU B 333      35.754   4.687  57.895  1.00  2.590          N  
ATOM   5574  CA  LEU B 333      36.728   5.468  57.148  1.00  2.450          C  
ATOM   5575  C   LEU B 333      36.843   5.005  55.704  1.00  2.190          C  
ATOM   5576  O   LEU B 333      37.487   5.654  54.879  1.00  2.230          O  
ATOM   5577  CB  LEU B 333      38.094   5.334  57.828  1.00  3.490          C  
ATOM   5578  CG  LEU B 333      38.221   5.951  59.235  1.00  3.490          C  
ATOM   5579  CD1 LEU B 333      39.530   5.532  59.849  1.00  3.490          C  
ATOM   5580  CD2 LEU B 333      38.177   7.476  59.138  1.00  3.490          C  
ATOM   5581  H   LEU B 333      36.072   4.051  58.609  1.00  3.110          H  
ATOM   5582  HA  LEU B 333      36.401   6.503  57.138  1.00  2.940          H  
ATOM   5583 1HB  LEU B 333      38.333   4.275  57.905  1.00  4.180          H  
ATOM   5584 2HB  LEU B 333      38.842   5.806  57.190  1.00  4.180          H  
ATOM   5585  HG  LEU B 333      37.412   5.596  59.861  1.00  4.180          H  
ATOM   5586 1HD1 LEU B 333      39.617   5.965  60.846  1.00  4.180          H  
ATOM   5587 2HD1 LEU B 333      39.567   4.444  59.925  1.00  4.180          H  
ATOM   5588 3HD1 LEU B 333      40.354   5.881  59.228  1.00  4.180          H  
ATOM   5589 1HD2 LEU B 333      38.277   7.901  60.135  1.00  4.180          H  
ATOM   5590 2HD2 LEU B 333      38.999   7.824  58.515  1.00  4.180          H  
ATOM   5591 3HD2 LEU B 333      37.243   7.805  58.708  1.00  4.180          H  
ATOM   5592  N   LYS B 334      36.249   3.857  55.408  1.00  2.040          N  
ATOM   5593  CA  LYS B 334      36.262   3.296  54.083  1.00  1.910          C  
ATOM   5594  C   LYS B 334      35.015   3.645  53.272  1.00  1.710          C  
ATOM   5595  O   LYS B 334      34.978   3.309  52.076  1.00  1.610          O  
ATOM   5596  CB  LYS B 334      36.375   1.777  54.158  1.00  2.730          C  
ATOM   5597  CG  LYS B 334      37.669   1.226  54.740  1.00  2.730          C  
ATOM   5598  CD  LYS B 334      37.567  -0.289  54.775  1.00  2.730          C  
ATOM   5599  CE  LYS B 334      38.768  -0.991  55.384  1.00  2.730          C  
ATOM   5600  NZ  LYS B 334      38.533  -2.485  55.467  1.00  2.730          N  
ATOM   5601  H   LYS B 334      35.726   3.355  56.129  1.00  2.450          H  
ATOM   5602  HA  LYS B 334      37.130   3.692  53.555  1.00  2.290          H  
ATOM   5603 1HB  LYS B 334      35.556   1.392  54.771  1.00  3.270          H  
ATOM   5604 2HB  LYS B 334      36.254   1.355  53.169  1.00  3.270          H  
ATOM   5605 1HG  LYS B 334      38.515   1.535  54.126  1.00  3.270          H  
ATOM   5606 2HG  LYS B 334      37.805   1.612  55.751  1.00  3.270          H  
ATOM   5607 1HD  LYS B 334      36.712  -0.525  55.382  1.00  3.270          H  
ATOM   5608 2HD  LYS B 334      37.393  -0.675  53.773  1.00  3.270          H  
ATOM   5609 1HE  LYS B 334      39.655  -0.800  54.784  1.00  3.270          H  
ATOM   5610 2HE  LYS B 334      38.931  -0.607  56.388  1.00  3.270          H  
ATOM   5611 1HZ  LYS B 334      39.328  -2.937  55.890  1.00  3.270          H  
ATOM   5612 2HZ  LYS B 334      37.674  -2.661  56.045  1.00  3.270          H  
ATOM   5613 3HZ  LYS B 334      38.385  -2.872  54.549  1.00  3.270          H  
ATOM   5614  N   THR B 335      33.989   4.299  53.870  1.00  1.700          N  
ATOM   5615  CA  THR B 335      32.777   4.538  53.078  1.00  1.550          C  
ATOM   5616  C   THR B 335      32.318   5.997  53.036  1.00  1.670          C  
ATOM   5617  O   THR B 335      32.674   6.817  53.883  1.00  1.870          O  
ATOM   5618  CB  THR B 335      31.591   3.676  53.584  1.00  2.230          C  
ATOM   5619  OG1 THR B 335      31.211   4.103  54.897  1.00  2.230          O  
ATOM   5620  CG2 THR B 335      32.014   2.197  53.657  1.00  2.230          C  
ATOM   5621  H   THR B 335      34.020   4.615  54.849  1.00  2.040          H  
ATOM   5622  HA  THR B 335      32.992   4.249  52.063  1.00  1.860          H  
ATOM   5623  HB  THR B 335      30.744   3.777  52.904  1.00  2.680          H  
ATOM   5624  HG1 THR B 335      30.782   4.965  54.848  1.00  2.680          H  
ATOM   5625 1HG2 THR B 335      31.190   1.605  54.016  1.00  2.680          H  
ATOM   5626 2HG2 THR B 335      32.308   1.858  52.672  1.00  2.680          H  
ATOM   5627 3HG2 THR B 335      32.850   2.083  54.344  1.00  2.680          H  
ATOM   5628  N   GLN B 336      31.441   6.284  52.072  1.00  1.630          N  
ATOM   5629  CA  GLN B 336      30.878   7.626  51.875  1.00  1.760          C  
ATOM   5630  C   GLN B 336      29.382   7.611  51.505  1.00  1.610          C  
ATOM   5631  O   GLN B 336      28.974   6.838  50.632  1.00  1.510          O  
ATOM   5632  CB  GLN B 336      31.687   8.275  50.751  1.00  2.410          C  
ATOM   5633  CG  GLN B 336      31.365   9.672  50.412  1.00  2.410          C  
ATOM   5634  CD  GLN B 336      32.251  10.166  49.285  1.00  2.410          C  
ATOM   5635  OE1 GLN B 336      32.713   9.371  48.451  1.00  2.410          O  
ATOM   5636  NE2 GLN B 336      32.499  11.470  49.258  1.00  2.410          N  
ATOM   5637  H   GLN B 336      31.244   5.532  51.404  1.00  1.960          H  
ATOM   5638  HA  GLN B 336      30.999   8.194  52.798  1.00  2.110          H  
ATOM   5639 1HB  GLN B 336      32.725   8.257  51.029  1.00  2.890          H  
ATOM   5640 2HB  GLN B 336      31.591   7.679  49.850  1.00  2.890          H  
ATOM   5641 1HG  GLN B 336      30.335   9.737  50.100  1.00  2.890          H  
ATOM   5642 2HG  GLN B 336      31.536  10.299  51.285  1.00  2.890          H  
ATOM   5643 1HE2 GLN B 336      33.078  11.862  48.534  1.00  2.890          H  
ATOM   5644 2HE2 GLN B 336      32.107  12.072  49.956  1.00  2.890          H  
ATOM   5645  N   VAL B 337      28.566   8.480  52.143  1.00  1.670          N  
ATOM   5646  CA  VAL B 337      27.129   8.521  51.829  1.00  1.610          C  
ATOM   5647  C   VAL B 337      26.707   9.819  51.131  1.00  1.750          C  
ATOM   5648  O   VAL B 337      26.831  10.911  51.694  1.00  1.950          O  
ATOM   5649  CB  VAL B 337      26.339   8.357  53.135  1.00  2.280          C  
ATOM   5650  CG1 VAL B 337      24.847   8.421  52.890  1.00  2.280          C  
ATOM   5651  CG2 VAL B 337      26.709   7.038  53.798  1.00  2.280          C  
ATOM   5652  H   VAL B 337      28.920   9.116  52.872  1.00  2.000          H  
ATOM   5653  HA  VAL B 337      26.896   7.693  51.163  1.00  1.930          H  
ATOM   5654  HB  VAL B 337      26.603   9.156  53.776  1.00  2.730          H  
ATOM   5655 1HG1 VAL B 337      24.333   8.315  53.838  1.00  2.730          H  
ATOM   5656 2HG1 VAL B 337      24.572   9.368  52.435  1.00  2.730          H  
ATOM   5657 3HG1 VAL B 337      24.572   7.607  52.231  1.00  2.730          H  
ATOM   5658 1HG2 VAL B 337      26.163   6.937  54.736  1.00  2.730          H  
ATOM   5659 2HG2 VAL B 337      26.452   6.219  53.136  1.00  2.730          H  
ATOM   5660 3HG2 VAL B 337      27.777   7.012  54.000  1.00  2.730          H  
ATOM   5661  N   LEU B 338      26.194   9.691  49.907  1.00  1.700          N  
ATOM   5662  CA  LEU B 338      25.840  10.845  49.081  1.00  1.940          C  
ATOM   5663  C   LEU B 338      24.353  10.865  48.739  1.00  1.980          C  
ATOM   5664  O   LEU B 338      23.858   9.939  48.089  1.00  1.870          O  
ATOM   5665  CB  LEU B 338      26.696  10.732  47.826  1.00  2.620          C  
ATOM   5666  CG  LEU B 338      28.220  10.586  48.128  1.00  2.620          C  
ATOM   5667  CD1 LEU B 338      28.954  10.229  46.929  1.00  2.620          C  
ATOM   5668  CD2 LEU B 338      28.766  11.883  48.683  1.00  2.620          C  
ATOM   5669  H   LEU B 338      26.093   8.750  49.502  1.00  2.040          H  
ATOM   5670  HA  LEU B 338      26.060  11.760  49.629  1.00  2.330          H  
ATOM   5671 1HB  LEU B 338      26.380   9.846  47.273  1.00  3.140          H  
ATOM   5672 2HB  LEU B 338      26.541  11.614  47.205  1.00  3.140          H  
ATOM   5673  HG  LEU B 338      28.365   9.779  48.831  1.00  3.140          H  
ATOM   5674 1HD1 LEU B 338      29.999  10.105  47.193  1.00  3.140          H  
ATOM   5675 2HD1 LEU B 338      28.570   9.291  46.523  1.00  3.140          H  
ATOM   5676 3HD1 LEU B 338      28.864  10.999  46.217  1.00  3.140          H  
ATOM   5677 1HD2 LEU B 338      29.813  11.776  48.886  1.00  3.140          H  
ATOM   5678 2HD2 LEU B 338      28.621  12.683  47.964  1.00  3.140          H  
ATOM   5679 3HD2 LEU B 338      28.259  12.117  49.598  1.00  3.140          H  
ATOM   5680  N   ILE B 339      23.644  11.912  49.166  1.00  2.160          N  
ATOM   5681  CA  ILE B 339      22.196  11.964  48.985  1.00  2.210          C  
ATOM   5682  C   ILE B 339      21.709  13.106  48.081  1.00  2.370          C  
ATOM   5683  O   ILE B 339      22.081  14.263  48.295  1.00  2.500          O  
ATOM   5684  CB  ILE B 339      21.542  12.145  50.357  1.00  3.070          C  
ATOM   5685  CG1 ILE B 339      21.985  11.031  51.297  1.00  3.070          C  
ATOM   5686  CG2 ILE B 339      20.045  12.073  50.178  1.00  3.070          C  
ATOM   5687  CD1 ILE B 339      21.648  11.294  52.683  1.00  3.070          C  
ATOM   5688  H   ILE B 339      24.109  12.649  49.709  1.00  2.590          H  
ATOM   5689  HA  ILE B 339      21.875  11.025  48.553  1.00  2.650          H  
ATOM   5690  HB  ILE B 339      21.842  13.093  50.796  1.00  3.690          H  
ATOM   5691 1HG1 ILE B 339      21.546  10.101  51.007  1.00  3.690          H  
ATOM   5692 2HG1 ILE B 339      23.063  10.943  51.255  1.00  3.690          H  
ATOM   5693 1HG2 ILE B 339      19.548  12.173  51.109  1.00  3.690          H  
ATOM   5694 2HG2 ILE B 339      19.685  12.859  49.519  1.00  3.690          H  
ATOM   5695 3HG2 ILE B 339      19.818  11.099  49.745  1.00  3.690          H  
ATOM   5696 1HD1 ILE B 339      22.034  10.504  53.293  1.00  3.690          H  
ATOM   5697 2HD1 ILE B 339      22.115  12.227  52.967  1.00  3.690          H  
ATOM   5698 3HD1 ILE B 339      20.585  11.366  52.824  1.00  3.690          H  
ATOM   5699  N   VAL B 340      20.881  12.786  47.082  1.00  2.380          N  
ATOM   5700  CA  VAL B 340      20.334  13.829  46.203  1.00  2.560          C  
ATOM   5701  C   VAL B 340      18.783  13.791  46.133  1.00  2.730          C  
ATOM   5702  O   VAL B 340      18.180  12.760  45.831  1.00  2.710          O  
ATOM   5703  CB  VAL B 340      20.963  13.742  44.799  1.00  3.510          C  
ATOM   5704  CG1 VAL B 340      20.382  14.830  43.889  1.00  3.510          C  
ATOM   5705  CG2 VAL B 340      22.413  13.899  44.878  1.00  3.510          C  
ATOM   5706  H   VAL B 340      20.631  11.795  46.961  1.00  2.860          H  
ATOM   5707  HA  VAL B 340      20.619  14.793  46.615  1.00  3.070          H  
ATOM   5708  HB  VAL B 340      20.772  12.777  44.383  1.00  4.210          H  
ATOM   5709 1HG1 VAL B 340      20.843  14.754  42.907  1.00  4.210          H  
ATOM   5710 2HG1 VAL B 340      19.307  14.724  43.785  1.00  4.210          H  
ATOM   5711 3HG1 VAL B 340      20.606  15.802  44.323  1.00  4.210          H  
ATOM   5712 1HG2 VAL B 340      22.788  13.823  43.879  1.00  4.210          H  
ATOM   5713 2HG2 VAL B 340      22.656  14.836  45.284  1.00  4.210          H  
ATOM   5714 3HG2 VAL B 340      22.839  13.121  45.495  1.00  4.210          H  
ATOM   5715  N   ASN B 341      18.166  14.947  46.386  1.00  2.910          N  
ATOM   5716  CA  ASN B 341      16.698  15.137  46.401  1.00  3.100          C  
ATOM   5717  C   ASN B 341      16.042  15.381  45.037  1.00  3.310          C  
ATOM   5718  O   ASN B 341      16.331  16.377  44.381  1.00  3.500          O  
ATOM   5719  CB  ASN B 341      16.341  16.257  47.344  1.00  4.260          C  
ATOM   5720  CG  ASN B 341      14.889  16.462  47.594  1.00  4.260          C  
ATOM   5721  OD1 ASN B 341      13.991  16.051  46.829  1.00  4.260          O  
ATOM   5722  ND2 ASN B 341      14.651  17.114  48.697  1.00  4.260          N  
ATOM   5723  H   ASN B 341      18.770  15.746  46.619  1.00  3.490          H  
ATOM   5724  HA  ASN B 341      16.251  14.223  46.778  1.00  3.720          H  
ATOM   5725 1HB  ASN B 341      16.793  16.060  48.281  1.00  5.120          H  
ATOM   5726 2HB  ASN B 341      16.740  17.178  46.977  1.00  5.120          H  
ATOM   5727 1HD2 ASN B 341      13.721  17.325  48.993  1.00  5.120          H  
ATOM   5728 2HD2 ASN B 341      15.438  17.412  49.252  1.00  5.120          H  
ATOM   5729  N   ASP B 342      15.148  14.475  44.620  1.00  3.300          N  
ATOM   5730  CA  ASP B 342      14.450  14.509  43.328  1.00  3.540          C  
ATOM   5731  C   ASP B 342      13.203  15.416  43.335  1.00  3.770          C  
ATOM   5732  O   ASP B 342      12.113  14.968  42.977  1.00  3.870          O  
ATOM   5733  CB  ASP B 342      13.932  13.080  43.055  1.00  4.860          C  
ATOM   5734  CG  ASP B 342      13.447  12.746  41.637  1.00  4.860          C  
ATOM   5735  OD1 ASP B 342      13.835  13.412  40.699  1.00  4.860          O  
ATOM   5736  OD2 ASP B 342      12.715  11.789  41.493  1.00  4.860          O  
ATOM   5737  H   ASP B 342      14.931  13.691  45.242  1.00  3.960          H  
ATOM   5738  HA  ASP B 342      15.142  14.848  42.556  1.00  4.250          H  
ATOM   5739 1HB  ASP B 342      14.680  12.353  43.364  1.00  5.830          H  
ATOM   5740 2HB  ASP B 342      13.093  12.926  43.711  1.00  5.830          H  
ATOM   5741  N   GLY B 343      13.344  16.697  43.667  1.00  3.900          N  
ATOM   5742  CA  GLY B 343      12.180  17.591  43.623  1.00  4.180          C  
ATOM   5743  C   GLY B 343      11.069  17.376  44.683  1.00  4.200          C  
ATOM   5744  O   GLY B 343       9.895  17.587  44.373  1.00  4.430          O  
ATOM   5745  H   GLY B 343      14.286  17.058  43.889  1.00  4.680          H  
ATOM   5746 1HA  GLY B 343      12.545  18.615  43.708  1.00  5.020          H  
ATOM   5747 2HA  GLY B 343      11.734  17.518  42.635  1.00  5.020          H  
ATOM   5748  N   SER B 344      11.403  16.941  45.904  1.00  3.980          N  
ATOM   5749  CA  SER B 344      10.404  16.664  46.957  1.00  4.020          C  
ATOM   5750  C   SER B 344       9.561  17.855  47.397  1.00  4.350          C  
ATOM   5751  O   SER B 344       9.989  19.009  47.317  1.00  4.470          O  
ATOM   5752  CB  SER B 344      11.075  16.176  48.217  1.00  5.610          C  
ATOM   5753  OG  SER B 344      11.730  14.991  48.012  1.00  5.610          O  
ATOM   5754  H   SER B 344      12.382  16.776  46.122  1.00  4.780          H  
ATOM   5755  HA  SER B 344       9.727  15.895  46.587  1.00  4.820          H  
ATOM   5756 1HB  SER B 344      11.771  16.925  48.572  1.00  6.730          H  
ATOM   5757 2HB  SER B 344      10.320  16.043  49.000  1.00  6.730          H  
ATOM   5758  HG  SER B 344      12.554  15.236  47.538  1.00  6.730          H  
ATOM   5759  N   LEU B 345       8.348  17.547  47.876  1.00  4.530          N  
ATOM   5760  CA  LEU B 345       7.435  18.529  48.446  1.00  4.880          C  
ATOM   5761  C   LEU B 345       7.383  18.454  49.983  1.00  4.840          C  
ATOM   5762  O   LEU B 345       7.090  19.455  50.642  1.00  5.040          O  
ATOM   5763  CB  LEU B 345       6.027  18.311  47.884  1.00  6.690          C  
ATOM   5764  CG  LEU B 345       5.875  18.420  46.335  1.00  6.690          C  
ATOM   5765  CD1 LEU B 345       4.437  18.095  45.960  1.00  6.690          C  
ATOM   5766  CD2 LEU B 345       6.257  19.821  45.850  1.00  6.690          C  
ATOM   5767  H   LEU B 345       8.065  16.575  47.884  1.00  5.440          H  
ATOM   5768  HA  LEU B 345       7.789  19.523  48.187  1.00  5.860          H  
ATOM   5769 1HB  LEU B 345       5.695  17.317  48.184  1.00  8.030          H  
ATOM   5770 2HB  LEU B 345       5.361  19.043  48.339  1.00  8.030          H  
ATOM   5771  HG  LEU B 345       6.527  17.688  45.854  1.00  8.030          H  
ATOM   5772 1HD1 LEU B 345       4.323  18.150  44.877  1.00  8.030          H  
ATOM   5773 2HD1 LEU B 345       4.188  17.089  46.298  1.00  8.030          H  
ATOM   5774 3HD1 LEU B 345       3.764  18.812  46.430  1.00  8.030          H  
ATOM   5775 1HD2 LEU B 345       6.141  19.869  44.768  1.00  8.030          H  
ATOM   5776 2HD2 LEU B 345       5.610  20.562  46.319  1.00  8.030          H  
ATOM   5777 3HD2 LEU B 345       7.295  20.037  46.097  1.00  8.030          H  
ATOM   5778  N   ASP B 346       7.617  17.258  50.557  1.00  4.610          N  
ATOM   5779  CA  ASP B 346       7.543  17.082  52.017  1.00  4.590          C  
ATOM   5780  C   ASP B 346       8.875  17.511  52.647  1.00  4.440          C  
ATOM   5781  O   ASP B 346       9.685  18.210  52.029  1.00  4.390          O  
ATOM   5782  CB  ASP B 346       7.210  15.647  52.496  1.00  6.430          C  
ATOM   5783  CG  ASP B 346       8.329  14.645  52.330  1.00  6.430          C  
ATOM   5784  OD1 ASP B 346       9.384  15.044  51.894  1.00  6.430          O  
ATOM   5785  OD2 ASP B 346       8.167  13.480  52.664  1.00  6.430          O  
ATOM   5786  H   ASP B 346       7.825  16.448  49.976  1.00  5.530          H  
ATOM   5787  HA  ASP B 346       6.767  17.742  52.407  1.00  5.510          H  
ATOM   5788 1HB  ASP B 346       6.887  15.663  53.535  1.00  7.720          H  
ATOM   5789 2HB  ASP B 346       6.360  15.284  51.914  1.00  7.720          H  
ATOM   5790  N   ASN B 347       9.100  17.089  53.892  1.00  4.380          N  
ATOM   5791  CA  ASN B 347      10.250  17.499  54.678  1.00  4.320          C  
ATOM   5792  C   ASN B 347      11.528  16.681  54.407  1.00  4.020          C  
ATOM   5793  O   ASN B 347      12.497  16.772  55.161  1.00  3.990          O  
ATOM   5794  CB  ASN B 347       9.882  17.429  56.141  1.00  6.070          C  
ATOM   5795  CG  ASN B 347       8.833  18.439  56.487  1.00  6.070          C  
ATOM   5796  OD1 ASN B 347       8.705  19.491  55.851  1.00  6.070          O  
ATOM   5797  ND2 ASN B 347       8.058  18.133  57.491  1.00  6.070          N  
ATOM   5798  H   ASN B 347       8.416  16.498  54.334  1.00  5.260          H  
ATOM   5799  HA  ASN B 347      10.475  18.538  54.426  1.00  5.180          H  
ATOM   5800 1HB  ASN B 347       9.507  16.437  56.378  1.00  7.290          H  
ATOM   5801 2HB  ASN B 347      10.758  17.609  56.757  1.00  7.290          H  
ATOM   5802 1HD2 ASN B 347       7.335  18.764  57.772  1.00  7.290          H  
ATOM   5803 2HD2 ASN B 347       8.190  17.274  57.983  1.00  7.290          H  
ATOM   5804  N   THR B 348      11.576  15.925  53.308  1.00  3.840          N  
ATOM   5805  CA  THR B 348      12.763  15.153  52.917  1.00  3.580          C  
ATOM   5806  C   THR B 348      14.075  15.911  53.077  1.00  3.620          C  
ATOM   5807  O   THR B 348      15.060  15.334  53.545  1.00  3.530          O  
ATOM   5808  CB  THR B 348      12.612  14.666  51.446  1.00  5.120          C  
ATOM   5809  OG1 THR B 348      11.575  13.675  51.386  1.00  5.120          O  
ATOM   5810  CG2 THR B 348      13.900  14.149  50.821  1.00  5.120          C  
ATOM   5811  H   THR B 348      10.741  15.840  52.719  1.00  4.610          H  
ATOM   5812  HA  THR B 348      12.806  14.271  53.554  1.00  4.300          H  
ATOM   5813  HB  THR B 348      12.282  15.515  50.855  1.00  6.140          H  
ATOM   5814  HG1 THR B 348      10.722  14.126  51.519  1.00  6.140          H  
ATOM   5815 1HG2 THR B 348      13.680  13.863  49.791  1.00  6.140          H  
ATOM   5816 2HG2 THR B 348      14.665  14.923  50.817  1.00  6.140          H  
ATOM   5817 3HG2 THR B 348      14.263  13.315  51.347  1.00  6.140          H  
ATOM   5818  N   LYS B 349      14.122  17.178  52.659  1.00  3.760          N  
ATOM   5819  CA  LYS B 349      15.361  17.943  52.741  1.00  3.820          C  
ATOM   5820  C   LYS B 349      15.700  18.389  54.160  1.00  3.910          C  
ATOM   5821  O   LYS B 349      16.868  18.643  54.472  1.00  3.850          O  
ATOM   5822  CB  LYS B 349      15.286  19.167  51.826  1.00  5.320          C  
ATOM   5823  CG  LYS B 349      14.323  20.274  52.244  1.00  5.320          C  
ATOM   5824  CD  LYS B 349      14.291  21.360  51.167  1.00  5.320          C  
ATOM   5825  CE  LYS B 349      13.386  22.517  51.534  1.00  5.320          C  
ATOM   5826  NZ  LYS B 349      13.322  23.526  50.431  1.00  5.320          N  
ATOM   5827  H   LYS B 349      13.285  17.612  52.295  1.00  4.510          H  
ATOM   5828  HA  LYS B 349      16.175  17.306  52.393  1.00  4.580          H  
ATOM   5829 1HB  LYS B 349      16.275  19.618  51.753  1.00  6.390          H  
ATOM   5830 2HB  LYS B 349      14.997  18.857  50.833  1.00  6.390          H  
ATOM   5831 1HG  LYS B 349      13.321  19.870  52.389  1.00  6.390          H  
ATOM   5832 2HG  LYS B 349      14.658  20.726  53.180  1.00  6.390          H  
ATOM   5833 1HD  LYS B 349      15.304  21.742  51.003  1.00  6.390          H  
ATOM   5834 2HD  LYS B 349      13.941  20.929  50.225  1.00  6.390          H  
ATOM   5835 1HE  LYS B 349      12.382  22.143  51.732  1.00  6.390          H  
ATOM   5836 2HE  LYS B 349      13.768  22.998  52.434  1.00  6.390          H  
ATOM   5837 1HZ  LYS B 349      12.718  24.286  50.699  1.00  6.390          H  
ATOM   5838 2HZ  LYS B 349      14.253  23.888  50.244  1.00  6.390          H  
ATOM   5839 3HZ  LYS B 349      12.955  23.086  49.593  1.00  6.390          H  
ATOM   5840  N   GLU B 350      14.695  18.477  55.036  1.00  4.080          N  
ATOM   5841  CA  GLU B 350      14.931  18.908  56.399  1.00  4.200          C  
ATOM   5842  C   GLU B 350      15.456  17.717  57.169  1.00  4.040          C  
ATOM   5843  O   GLU B 350      16.319  17.849  58.042  1.00  4.070          O  
ATOM   5844  CB  GLU B 350      13.641  19.430  57.034  1.00  5.830          C  
ATOM   5845  CG  GLU B 350      13.095  20.703  56.398  1.00  5.830          C  
ATOM   5846  CD  GLU B 350      11.835  21.185  57.057  1.00  5.830          C  
ATOM   5847  OE1 GLU B 350      11.322  20.480  57.894  1.00  5.830          O  
ATOM   5848  OE2 GLU B 350      11.390  22.259  56.729  1.00  5.830          O  
ATOM   5849  H   GLU B 350      13.745  18.221  54.783  1.00  4.900          H  
ATOM   5850  HA  GLU B 350      15.684  19.696  56.405  1.00  5.040          H  
ATOM   5851 1HB  GLU B 350      12.875  18.666  56.961  1.00  7.000          H  
ATOM   5852 2HB  GLU B 350      13.809  19.623  58.092  1.00  7.000          H  
ATOM   5853 1HG  GLU B 350      13.852  21.485  56.452  1.00  7.000          H  
ATOM   5854 2HG  GLU B 350      12.891  20.503  55.346  1.00  7.000          H  
ATOM   5855  N   VAL B 351      14.933  16.546  56.813  1.00  3.890          N  
ATOM   5856  CA  VAL B 351      15.306  15.306  57.450  1.00  3.750          C  
ATOM   5857  C   VAL B 351      16.724  14.922  57.070  1.00  3.560          C  
ATOM   5858  O   VAL B 351      17.518  14.584  57.954  1.00  3.510          O  
ATOM   5859  CB  VAL B 351      14.303  14.191  57.115  1.00  5.310          C  
ATOM   5860  CG1 VAL B 351      14.779  12.869  57.660  1.00  5.310          C  
ATOM   5861  CG2 VAL B 351      12.975  14.534  57.728  1.00  5.310          C  
ATOM   5862  H   VAL B 351      14.204  16.560  56.097  1.00  4.670          H  
ATOM   5863  HA  VAL B 351      15.275  15.457  58.528  1.00  4.500          H  
ATOM   5864  HB  VAL B 351      14.200  14.099  56.031  1.00  6.370          H  
ATOM   5865 1HG1 VAL B 351      14.034  12.112  57.427  1.00  6.370          H  
ATOM   5866 2HG1 VAL B 351      15.729  12.595  57.228  1.00  6.370          H  
ATOM   5867 3HG1 VAL B 351      14.886  12.953  58.729  1.00  6.370          H  
ATOM   5868 1HG2 VAL B 351      12.274  13.747  57.505  1.00  6.370          H  
ATOM   5869 2HG2 VAL B 351      13.090  14.618  58.807  1.00  6.370          H  
ATOM   5870 3HG2 VAL B 351      12.612  15.479  57.331  1.00  6.370          H  
ATOM   5871  N   VAL B 352      17.070  14.981  55.775  1.00  3.460          N  
ATOM   5872  CA  VAL B 352      18.433  14.629  55.427  1.00  3.280          C  
ATOM   5873  C   VAL B 352      19.378  15.632  56.054  1.00  3.370          C  
ATOM   5874  O   VAL B 352      20.403  15.226  56.598  1.00  3.300          O  
ATOM   5875  CB  VAL B 352      18.729  14.593  53.921  1.00  4.660          C  
ATOM   5876  CG1 VAL B 352      20.237  14.354  53.736  1.00  4.660          C  
ATOM   5877  CG2 VAL B 352      17.950  13.522  53.262  1.00  4.660          C  
ATOM   5878  H   VAL B 352      16.379  15.234  55.061  1.00  4.150          H  
ATOM   5879  HA  VAL B 352      18.650  13.641  55.838  1.00  3.940          H  
ATOM   5880  HB  VAL B 352      18.468  15.553  53.466  1.00  5.600          H  
ATOM   5881 1HG1 VAL B 352      20.465  14.292  52.702  1.00  5.600          H  
ATOM   5882 2HG1 VAL B 352      20.835  15.147  54.177  1.00  5.600          H  
ATOM   5883 3HG1 VAL B 352      20.493  13.413  54.210  1.00  5.600          H  
ATOM   5884 1HG2 VAL B 352      18.167  13.523  52.207  1.00  5.600          H  
ATOM   5885 2HG2 VAL B 352      18.207  12.559  53.690  1.00  5.600          H  
ATOM   5886 3HG2 VAL B 352      16.914  13.725  53.404  1.00  5.600          H  
ATOM   5887  N   SER B 353      19.063  16.936  55.962  1.00  3.550          N  
ATOM   5888  CA  SER B 353      19.924  17.960  56.527  1.00  3.640          C  
ATOM   5889  C   SER B 353      20.136  17.752  58.018  1.00  3.650          C  
ATOM   5890  O   SER B 353      21.264  17.834  58.495  1.00  3.590          O  
ATOM   5891  CB  SER B 353      19.338  19.330  56.281  1.00  5.060          C  
ATOM   5892  OG  SER B 353      20.154  20.332  56.824  1.00  5.060          O  
ATOM   5893  H   SER B 353      18.222  17.257  55.474  1.00  4.260          H  
ATOM   5894  HA  SER B 353      20.890  17.908  56.027  1.00  4.370          H  
ATOM   5895 1HB  SER B 353      19.223  19.489  55.210  1.00  6.070          H  
ATOM   5896 2HB  SER B 353      18.346  19.383  56.728  1.00  6.070          H  
ATOM   5897  HG  SER B 353      19.703  21.159  56.643  1.00  6.070          H  
ATOM   5898  N   ASP B 354      19.078  17.467  58.783  1.00  3.750          N  
ATOM   5899  CA  ASP B 354      19.263  17.262  60.210  1.00  3.790          C  
ATOM   5900  C   ASP B 354      20.167  16.059  60.487  1.00  3.600          C  
ATOM   5901  O   ASP B 354      21.071  16.133  61.335  1.00  3.580          O  
ATOM   5902  CB  ASP B 354      17.909  17.058  60.893  1.00  5.290          C  
ATOM   5903  CG  ASP B 354      18.011  16.980  62.414  1.00  5.290          C  
ATOM   5904  OD1 ASP B 354      18.320  17.974  63.035  1.00  5.290          O  
ATOM   5905  OD2 ASP B 354      17.823  15.911  62.970  1.00  5.290          O  
ATOM   5906  H   ASP B 354      18.134  17.432  58.390  1.00  4.500          H  
ATOM   5907  HA  ASP B 354      19.735  18.152  60.625  1.00  4.550          H  
ATOM   5908 1HB  ASP B 354      17.246  17.882  60.620  1.00  6.350          H  
ATOM   5909 2HB  ASP B 354      17.449  16.142  60.512  1.00  6.350          H  
ATOM   5910  N   TYR B 355      19.938  14.951  59.762  1.00  3.490          N  
ATOM   5911  CA  TYR B 355      20.723  13.745  59.955  1.00  3.330          C  
ATOM   5912  C   TYR B 355      22.190  14.071  59.669  1.00  3.200          C  
ATOM   5913  O   TYR B 355      23.070  13.725  60.452  1.00  3.180          O  
ATOM   5914  CB  TYR B 355      20.242  12.625  59.024  1.00  4.730          C  
ATOM   5915  CG  TYR B 355      20.849  11.290  59.343  1.00  4.730          C  
ATOM   5916  CD1 TYR B 355      20.196  10.502  60.265  1.00  4.730          C  
ATOM   5917  CD2 TYR B 355      22.038  10.856  58.779  1.00  4.730          C  
ATOM   5918  CE1 TYR B 355      20.702   9.297  60.621  1.00  4.730          C  
ATOM   5919  CE2 TYR B 355      22.546   9.624  59.156  1.00  4.730          C  
ATOM   5920  CZ  TYR B 355      21.877   8.857  60.071  1.00  4.730          C  
ATOM   5921  OH  TYR B 355      22.373   7.647  60.453  1.00  4.730          O  
ATOM   5922  H   TYR B 355      19.168  14.936  59.083  1.00  4.190          H  
ATOM   5923  HA  TYR B 355      20.637  13.423  60.992  1.00  4.000          H  
ATOM   5924 1HB  TYR B 355      19.152  12.537  59.092  1.00  5.670          H  
ATOM   5925 2HB  TYR B 355      20.481  12.877  57.991  1.00  5.670          H  
ATOM   5926  HD1 TYR B 355      19.268  10.846  60.712  1.00  5.670          H  
ATOM   5927  HD2 TYR B 355      22.568  11.477  58.054  1.00  5.670          H  
ATOM   5928  HE1 TYR B 355      20.172   8.685  61.351  1.00  5.670          H  
ATOM   5929  HE2 TYR B 355      23.467   9.256  58.738  1.00  5.670          H  
ATOM   5930  HH  TYR B 355      21.739   7.216  61.082  1.00  5.670          H  
ATOM   5931  N   LEU B 356      22.422  14.741  58.541  1.00  3.140          N  
ATOM   5932  CA  LEU B 356      23.715  15.191  58.036  1.00  3.060          C  
ATOM   5933  C   LEU B 356      24.473  16.071  59.016  1.00  3.280          C  
ATOM   5934  O   LEU B 356      25.673  15.905  59.221  1.00  3.260          O  
ATOM   5935  CB  LEU B 356      23.444  15.931  56.726  1.00  4.320          C  
ATOM   5936  CG  LEU B 356      24.577  16.483  55.934  1.00  4.320          C  
ATOM   5937  CD1 LEU B 356      24.156  16.464  54.512  1.00  4.320          C  
ATOM   5938  CD2 LEU B 356      24.871  17.948  56.338  1.00  4.320          C  
ATOM   5939  H   LEU B 356      21.613  14.969  57.957  1.00  3.770          H  
ATOM   5940  HA  LEU B 356      24.322  14.310  57.832  1.00  3.670          H  
ATOM   5941 1HB  LEU B 356      22.906  15.246  56.075  1.00  5.180          H  
ATOM   5942 2HB  LEU B 356      22.790  16.750  56.941  1.00  5.180          H  
ATOM   5943  HG  LEU B 356      25.459  15.879  56.069  1.00  5.180          H  
ATOM   5944 1HD1 LEU B 356      24.952  16.869  53.901  1.00  5.180          H  
ATOM   5945 2HD1 LEU B 356      23.939  15.450  54.199  1.00  5.180          H  
ATOM   5946 3HD1 LEU B 356      23.267  17.074  54.419  1.00  5.180          H  
ATOM   5947 1HD2 LEU B 356      25.677  18.328  55.711  1.00  5.180          H  
ATOM   5948 2HD2 LEU B 356      23.977  18.554  56.189  1.00  5.180          H  
ATOM   5949 3HD2 LEU B 356      25.180  18.023  57.366  1.00  5.180          H  
ATOM   5950  N   ILE B 357      23.788  17.046  59.605  1.00  3.520          N  
ATOM   5951  CA  ILE B 357      24.431  17.922  60.563  1.00  3.810          C  
ATOM   5952  C   ILE B 357      24.934  17.105  61.739  1.00  3.820          C  
ATOM   5953  O   ILE B 357      26.059  17.308  62.198  1.00  3.950          O  
ATOM   5954  CB  ILE B 357      23.474  19.040  61.007  1.00  5.220          C  
ATOM   5955  CG1 ILE B 357      23.234  19.982  59.795  1.00  5.220          C  
ATOM   5956  CG2 ILE B 357      24.062  19.804  62.229  1.00  5.220          C  
ATOM   5957  CD1 ILE B 357      22.073  20.930  59.948  1.00  5.220          C  
ATOM   5958  H   ILE B 357      22.809  17.195  59.343  1.00  4.220          H  
ATOM   5959  HA  ILE B 357      25.289  18.386  60.080  1.00  4.570          H  
ATOM   5960  HB  ILE B 357      22.507  18.600  61.275  1.00  6.260          H  
ATOM   5961 1HG1 ILE B 357      24.134  20.571  59.637  1.00  6.260          H  
ATOM   5962 2HG1 ILE B 357      23.070  19.380  58.910  1.00  6.260          H  
ATOM   5963 1HG2 ILE B 357      23.387  20.591  62.540  1.00  6.260          H  
ATOM   5964 2HG2 ILE B 357      24.209  19.123  63.066  1.00  6.260          H  
ATOM   5965 3HG2 ILE B 357      25.025  20.241  61.953  1.00  6.260          H  
ATOM   5966 1HD1 ILE B 357      21.989  21.538  59.047  1.00  6.260          H  
ATOM   5967 2HD1 ILE B 357      21.152  20.352  60.076  1.00  6.260          H  
ATOM   5968 3HD1 ILE B 357      22.216  21.576  60.803  1.00  6.260          H  
ATOM   5969  N   LYS B 358      24.095  16.201  62.246  1.00  3.730          N  
ATOM   5970  CA  LYS B 358      24.507  15.337  63.343  1.00  3.780          C  
ATOM   5971  C   LYS B 358      25.623  14.364  62.933  1.00  3.540          C  
ATOM   5972  O   LYS B 358      26.551  14.110  63.707  1.00  3.570          O  
ATOM   5973  CB  LYS B 358      23.305  14.542  63.854  1.00  5.270          C  
ATOM   5974  CG  LYS B 358      22.280  15.371  64.596  1.00  5.270          C  
ATOM   5975  CD  LYS B 358      21.118  14.511  65.100  1.00  5.270          C  
ATOM   5976  CE  LYS B 358      20.156  15.321  65.982  1.00  5.270          C  
ATOM   5977  NZ  LYS B 358      19.375  16.328  65.202  1.00  5.270          N  
ATOM   5978  H   LYS B 358      23.148  16.118  61.855  1.00  4.480          H  
ATOM   5979  HA  LYS B 358      24.888  15.963  64.147  1.00  4.540          H  
ATOM   5980 1HB  LYS B 358      22.798  14.082  63.005  1.00  6.330          H  
ATOM   5981 2HB  LYS B 358      23.648  13.738  64.505  1.00  6.330          H  
ATOM   5982 1HG  LYS B 358      22.762  15.862  65.442  1.00  6.330          H  
ATOM   5983 2HG  LYS B 358      21.897  16.138  63.922  1.00  6.330          H  
ATOM   5984 1HD  LYS B 358      20.560  14.134  64.236  1.00  6.330          H  
ATOM   5985 2HD  LYS B 358      21.501  13.662  65.664  1.00  6.330          H  
ATOM   5986 1HE  LYS B 358      19.462  14.644  66.477  1.00  6.330          H  
ATOM   5987 2HE  LYS B 358      20.738  15.844  66.738  1.00  6.330          H  
ATOM   5988 1HZ  LYS B 358      18.766  16.849  65.799  1.00  6.330          H  
ATOM   5989 2HZ  LYS B 358      20.000  16.972  64.734  1.00  6.330          H  
ATOM   5990 3HZ  LYS B 358      18.793  15.877  64.484  1.00  6.330          H  
ATOM   5991  N   TYR B 359      25.528  13.812  61.720  1.00  3.310          N  
ATOM   5992  CA  TYR B 359      26.478  12.827  61.244  1.00  3.080          C  
ATOM   5993  C   TYR B 359      27.253  13.257  59.984  1.00  3.000          C  
ATOM   5994  O   TYR B 359      26.774  13.132  58.849  1.00  2.980          O  
ATOM   5995  CB  TYR B 359      25.729  11.542  61.014  1.00  4.400          C  
ATOM   5996  CG  TYR B 359      25.008  11.056  62.254  1.00  4.400          C  
ATOM   5997  CD1 TYR B 359      23.631  11.128  62.299  1.00  4.400          C  
ATOM   5998  CD2 TYR B 359      25.706  10.578  63.353  1.00  4.400          C  
ATOM   5999  CE1 TYR B 359      22.951  10.706  63.401  1.00  4.400          C  
ATOM   6000  CE2 TYR B 359      25.021  10.154  64.463  1.00  4.400          C  
ATOM   6001  CZ  TYR B 359      23.647  10.212  64.487  1.00  4.400          C  
ATOM   6002  OH  TYR B 359      22.962   9.782  65.597  1.00  4.400          O  
ATOM   6003  H   TYR B 359      24.730  14.044  61.131  1.00  3.970          H  
ATOM   6004  HA  TYR B 359      27.213  12.663  62.030  1.00  3.700          H  
ATOM   6005 1HB  TYR B 359      24.980  11.709  60.254  1.00  5.280          H  
ATOM   6006 2HB  TYR B 359      26.409  10.777  60.665  1.00  5.280          H  
ATOM   6007  HD1 TYR B 359      23.082  11.515  61.451  1.00  5.280          H  
ATOM   6008  HD2 TYR B 359      26.793  10.532  63.335  1.00  5.280          H  
ATOM   6009  HE1 TYR B 359      21.864  10.759  63.420  1.00  5.280          H  
ATOM   6010  HE2 TYR B 359      25.567   9.770  65.325  1.00  5.280          H  
ATOM   6011  HH  TYR B 359      22.017   9.868  65.444  1.00  5.280          H  
ATOM   6012  N   SER B 360      28.511  13.619  60.207  1.00  3.010          N  
ATOM   6013  CA  SER B 360      29.450  14.186  59.233  1.00  3.000          C  
ATOM   6014  C   SER B 360      29.842  13.320  58.027  1.00  2.760          C  
ATOM   6015  O   SER B 360      30.432  13.825  57.074  1.00  2.800          O  
ATOM   6016  CB  SER B 360      30.707  14.609  59.967  1.00  4.200          C  
ATOM   6017  OG  SER B 360      31.367  13.501  60.509  1.00  4.200          O  
ATOM   6018  H   SER B 360      28.821  13.595  61.171  1.00  3.610          H  
ATOM   6019  HA  SER B 360      28.981  15.090  58.837  1.00  3.600          H  
ATOM   6020 1HB  SER B 360      31.371  15.130  59.279  1.00  5.040          H  
ATOM   6021 2HB  SER B 360      30.443  15.306  60.761  1.00  5.040          H  
ATOM   6022  HG  SER B 360      32.167  13.844  60.923  1.00  5.040          H  
ATOM   6023  N   ASN B 361      29.519  12.030  58.042  1.00  2.580          N  
ATOM   6024  CA  ASN B 361      29.885  11.141  56.932  1.00  2.400          C  
ATOM   6025  C   ASN B 361      28.895  11.204  55.748  1.00  2.310          C  
ATOM   6026  O   ASN B 361      29.076  10.514  54.727  1.00  2.140          O  
ATOM   6027  CB  ASN B 361      29.978   9.713  57.438  1.00  3.430          C  
ATOM   6028  CG  ASN B 361      31.139   9.505  58.380  1.00  3.430          C  
ATOM   6029  OD1 ASN B 361      32.186  10.157  58.277  1.00  3.430          O  
ATOM   6030  ND2 ASN B 361      30.964   8.605  59.315  1.00  3.430          N  
ATOM   6031  H   ASN B 361      29.027  11.673  58.848  1.00  3.100          H  
ATOM   6032  HA  ASN B 361      30.860  11.451  56.556  1.00  2.880          H  
ATOM   6033 1HB  ASN B 361      29.051   9.452  57.952  1.00  4.120          H  
ATOM   6034 2HB  ASN B 361      30.086   9.035  56.591  1.00  4.120          H  
ATOM   6035 1HD2 ASN B 361      31.694   8.426  59.978  1.00  4.120          H  
ATOM   6036 2HD2 ASN B 361      30.106   8.095  59.369  1.00  4.120          H  
ATOM   6037  N   ILE B 362      27.858  12.030  55.901  1.00  2.460          N  
ATOM   6038  CA  ILE B 362      26.804  12.210  54.914  1.00  2.410          C  
ATOM   6039  C   ILE B 362      26.859  13.580  54.205  1.00  2.560          C  
ATOM   6040  O   ILE B 362      27.041  14.615  54.842  1.00  2.770          O  
ATOM   6041  CB  ILE B 362      25.426  11.987  55.584  1.00  3.390          C  
ATOM   6042  CG1 ILE B 362      25.338  10.544  56.163  1.00  3.390          C  
ATOM   6043  CG2 ILE B 362      24.301  12.202  54.601  1.00  3.390          C  
ATOM   6044  CD1 ILE B 362      25.686  10.422  57.609  1.00  3.390          C  
ATOM   6045  H   ILE B 362      27.775  12.549  56.783  1.00  2.950          H  
ATOM   6046  HA  ILE B 362      26.929  11.452  54.147  1.00  2.890          H  
ATOM   6047  HB  ILE B 362      25.321  12.680  56.416  1.00  4.070          H  
ATOM   6048 1HG1 ILE B 362      24.328  10.165  56.015  1.00  4.070          H  
ATOM   6049 2HG1 ILE B 362      26.022   9.923  55.646  1.00  4.070          H  
ATOM   6050 1HG2 ILE B 362      23.350  12.038  55.106  1.00  4.070          H  
ATOM   6051 2HG2 ILE B 362      24.320  13.207  54.211  1.00  4.070          H  
ATOM   6052 3HG2 ILE B 362      24.408  11.496  53.776  1.00  4.070          H  
ATOM   6053 1HD1 ILE B 362      25.598   9.381  57.906  1.00  4.070          H  
ATOM   6054 2HD1 ILE B 362      26.687  10.752  57.810  1.00  4.070          H  
ATOM   6055 3HD1 ILE B 362      25.000  11.027  58.171  1.00  4.070          H  
ATOM   6056  N   SER B 363      26.735  13.571  52.873  1.00  2.490          N  
ATOM   6057  CA  SER B 363      26.641  14.816  52.081  1.00  2.660          C  
ATOM   6058  C   SER B 363      25.243  14.894  51.444  1.00  2.690          C  
ATOM   6059  O   SER B 363      24.636  13.855  51.174  1.00  2.570          O  
ATOM   6060  CB  SER B 363      27.682  14.878  50.976  1.00  3.660          C  
ATOM   6061  OG  SER B 363      28.990  14.884  51.480  1.00  3.660          O  
ATOM   6062  H   SER B 363      26.692  12.659  52.409  1.00  2.990          H  
ATOM   6063  HA  SER B 363      26.776  15.671  52.741  1.00  3.190          H  
ATOM   6064 1HB  SER B 363      27.540  14.047  50.317  1.00  4.390          H  
ATOM   6065 2HB  SER B 363      27.518  15.780  50.390  1.00  4.390          H  
ATOM   6066  HG  SER B 363      29.566  14.935  50.718  1.00  4.390          H  
ATOM   6067  N   TYR B 364      24.739  16.109  51.178  1.00  2.870          N  
ATOM   6068  CA  TYR B 364      23.402  16.281  50.581  1.00  2.920          C  
ATOM   6069  C   TYR B 364      23.260  17.416  49.592  1.00  3.060          C  
ATOM   6070  O   TYR B 364      23.719  18.536  49.839  1.00  3.280          O  
ATOM   6071  CB  TYR B 364      22.362  16.501  51.662  1.00  4.070          C  
ATOM   6072  CG  TYR B 364      20.977  16.860  51.150  1.00  4.070          C  
ATOM   6073  CD1 TYR B 364      20.130  15.918  50.613  1.00  4.070          C  
ATOM   6074  CD2 TYR B 364      20.568  18.174  51.239  1.00  4.070          C  
ATOM   6075  CE1 TYR B 364      18.893  16.274  50.173  1.00  4.070          C  
ATOM   6076  CE2 TYR B 364      19.334  18.541  50.793  1.00  4.070          C  
ATOM   6077  CZ  TYR B 364      18.495  17.611  50.263  1.00  4.070          C  
ATOM   6078  OH  TYR B 364      17.267  18.023  49.826  1.00  4.070          O  
ATOM   6079  H   TYR B 364      25.283  16.932  51.402  1.00  3.440          H  
ATOM   6080  HA  TYR B 364      23.162  15.366  50.056  1.00  3.500          H  
ATOM   6081 1HB  TYR B 364      22.299  15.618  52.275  1.00  4.880          H  
ATOM   6082 2HB  TYR B 364      22.684  17.319  52.279  1.00  4.880          H  
ATOM   6083  HD1 TYR B 364      20.446  14.895  50.537  1.00  4.880          H  
ATOM   6084  HD2 TYR B 364      21.236  18.924  51.662  1.00  4.880          H  
ATOM   6085  HE1 TYR B 364      18.245  15.515  49.757  1.00  4.880          H  
ATOM   6086  HE2 TYR B 364      19.019  19.584  50.860  1.00  4.880          H  
ATOM   6087  HH  TYR B 364      17.198  18.983  49.955  1.00  4.880          H  
ATOM   6088  N   PHE B 365      22.566  17.124  48.486  1.00  2.970          N  
ATOM   6089  CA  PHE B 365      22.312  18.124  47.465  1.00  3.120          C  
ATOM   6090  C   PHE B 365      20.819  18.149  47.112  1.00  3.190          C  
ATOM   6091  O   PHE B 365      20.148  17.109  47.123  1.00  2.970          O  
ATOM   6092  CB  PHE B 365      23.144  17.751  46.249  1.00  4.310          C  
ATOM   6093  CG  PHE B 365      24.582  17.556  46.654  1.00  4.310          C  
ATOM   6094  CD1 PHE B 365      25.011  16.274  47.054  1.00  4.310          C  
ATOM   6095  CD2 PHE B 365      25.484  18.594  46.695  1.00  4.310          C  
ATOM   6096  CE1 PHE B 365      26.285  16.063  47.488  1.00  4.310          C  
ATOM   6097  CE2 PHE B 365      26.778  18.374  47.122  1.00  4.310          C  
ATOM   6098  CZ  PHE B 365      27.175  17.112  47.523  1.00  4.310          C  
ATOM   6099  H   PHE B 365      22.257  16.156  48.350  1.00  3.560          H  
ATOM   6100  HA  PHE B 365      22.605  19.105  47.841  1.00  3.740          H  
ATOM   6101 1HB  PHE B 365      22.772  16.865  45.812  1.00  5.170          H  
ATOM   6102 2HB  PHE B 365      23.091  18.540  45.500  1.00  5.170          H  
ATOM   6103  HD1 PHE B 365      24.300  15.442  47.034  1.00  5.170          H  
ATOM   6104  HD2 PHE B 365      25.167  19.596  46.400  1.00  5.170          H  
ATOM   6105  HE1 PHE B 365      26.595  15.069  47.803  1.00  5.170          H  
ATOM   6106  HE2 PHE B 365      27.489  19.203  47.155  1.00  5.170          H  
ATOM   6107  HZ  PHE B 365      28.195  16.951  47.866  1.00  5.170          H  
ATOM   6108  N   GLU B 366      20.304  19.327  46.763  1.00  3.540          N  
ATOM   6109  CA  GLU B 366      18.899  19.446  46.381  1.00  3.700          C  
ATOM   6110  C   GLU B 366      18.708  19.739  44.896  1.00  3.820          C  
ATOM   6111  O   GLU B 366      19.182  20.763  44.398  1.00  3.960          O  
ATOM   6112  CB  GLU B 366      18.232  20.539  47.222  1.00  5.120          C  
ATOM   6113  CG  GLU B 366      16.743  20.749  46.951  1.00  5.120          C  
ATOM   6114  CD  GLU B 366      16.143  21.824  47.822  1.00  5.120          C  
ATOM   6115  OE1 GLU B 366      16.809  22.271  48.722  1.00  5.120          O  
ATOM   6116  OE2 GLU B 366      15.022  22.204  47.581  1.00  5.120          O  
ATOM   6117  H   GLU B 366      20.889  20.152  46.771  1.00  4.250          H  
ATOM   6118  HA  GLU B 366      18.412  18.507  46.596  1.00  4.440          H  
ATOM   6119 1HB  GLU B 366      18.348  20.301  48.278  1.00  6.140          H  
ATOM   6120 2HB  GLU B 366      18.736  21.488  47.045  1.00  6.140          H  
ATOM   6121 1HG  GLU B 366      16.598  21.023  45.905  1.00  6.140          H  
ATOM   6122 2HG  GLU B 366      16.218  19.807  47.127  1.00  6.140          H  
ATOM   6123  N   LYS B 367      18.026  18.832  44.194  1.00  3.780          N  
ATOM   6124  CA  LYS B 367      17.774  18.927  42.766  1.00  3.910          C  
ATOM   6125  C   LYS B 367      16.268  18.836  42.484  1.00  4.160          C  
ATOM   6126  O   LYS B 367      15.455  18.721  43.408  1.00  4.520          O  
ATOM   6127  CB  LYS B 367      18.574  17.857  41.995  1.00  5.420          C  
ATOM   6128  CG  LYS B 367      20.148  17.926  42.184  1.00  5.420          C  
ATOM   6129  CD  LYS B 367      20.792  19.221  41.606  1.00  5.420          C  
ATOM   6130  CE  LYS B 367      20.834  19.253  40.073  1.00  5.420          C  
ATOM   6131  NZ  LYS B 367      21.388  20.558  39.547  1.00  5.420          N  
ATOM   6132  H   LYS B 367      17.630  18.006  44.649  1.00  4.540          H  
ATOM   6133  HA  LYS B 367      18.090  19.908  42.424  1.00  4.690          H  
ATOM   6134 1HB  LYS B 367      18.253  16.870  42.341  1.00  6.510          H  
ATOM   6135 2HB  LYS B 367      18.341  17.907  40.940  1.00  6.510          H  
ATOM   6136 1HG  LYS B 367      20.377  17.891  43.247  1.00  6.510          H  
ATOM   6137 2HG  LYS B 367      20.610  17.059  41.707  1.00  6.510          H  
ATOM   6138 1HD  LYS B 367      20.273  20.103  41.971  1.00  6.510          H  
ATOM   6139 2HD  LYS B 367      21.814  19.275  41.973  1.00  6.510          H  
ATOM   6140 1HE  LYS B 367      21.459  18.436  39.721  1.00  6.510          H  
ATOM   6141 2HE  LYS B 367      19.832  19.125  39.678  1.00  6.510          H  
ATOM   6142 1HZ  LYS B 367      21.394  20.533  38.536  1.00  6.510          H  
ATOM   6143 2HZ  LYS B 367      20.796  21.317  39.859  1.00  6.510          H  
ATOM   6144 3HZ  LYS B 367      22.328  20.731  39.874  1.00  6.510          H  
ATOM   6145  N   THR B 368      15.899  18.952  41.209  1.00  4.110          N  
ATOM   6146  CA  THR B 368      14.506  18.868  40.782  1.00  4.330          C  
ATOM   6147  C   THR B 368      14.113  17.448  40.407  1.00  4.290          C  
ATOM   6148  O   THR B 368      14.915  16.517  40.500  1.00  4.280          O  
ATOM   6149  CB  THR B 368      14.211  19.796  39.594  1.00  5.970          C  
ATOM   6150  OG1 THR B 368      12.792  19.856  39.419  1.00  5.970          O  
ATOM   6151  CG2 THR B 368      14.875  19.264  38.299  1.00  5.970          C  
ATOM   6152  H   THR B 368      16.609  19.078  40.510  1.00  4.930          H  
ATOM   6153  HA  THR B 368      13.874  19.180  41.611  1.00  5.200          H  
ATOM   6154  HB  THR B 368      14.588  20.793  39.815  1.00  7.170          H  
ATOM   6155  HG1 THR B 368      12.567  20.528  38.763  1.00  7.170          H  
ATOM   6156 1HG2 THR B 368      14.644  19.942  37.480  1.00  7.170          H  
ATOM   6157 2HG2 THR B 368      15.952  19.219  38.436  1.00  7.170          H  
ATOM   6158 3HG2 THR B 368      14.511  18.273  38.041  1.00  7.170          H  
ATOM   6159  N   ASN B 369      12.881  17.279  39.927  1.00  4.510          N  
ATOM   6160  CA  ASN B 369      12.299  15.960  39.654  1.00  4.510          C  
ATOM   6161  C   ASN B 369      12.757  15.275  38.354  1.00  4.080          C  
ATOM   6162  O   ASN B 369      11.967  15.035  37.438  1.00  4.190          O  
ATOM   6163  CB  ASN B 369      10.790  16.057  39.713  1.00  6.310          C  
ATOM   6164  CG  ASN B 369      10.254  17.080  38.782  1.00  6.310          C  
ATOM   6165  OD1 ASN B 369      10.892  18.129  38.597  1.00  6.310          O  
ATOM   6166  ND2 ASN B 369       9.105  16.826  38.198  1.00  6.310          N  
ATOM   6167  H   ASN B 369      12.324  18.121  39.766  1.00  5.410          H  
ATOM   6168  HA  ASN B 369      12.595  15.313  40.469  1.00  5.410          H  
ATOM   6169 1HB  ASN B 369      10.361  15.085  39.464  1.00  7.580          H  
ATOM   6170 2HB  ASN B 369      10.483  16.298  40.732  1.00  7.580          H  
ATOM   6171 1HD2 ASN B 369       8.708  17.491  37.565  1.00  7.580          H  
ATOM   6172 2HD2 ASN B 369       8.632  15.966  38.381  1.00  7.580          H  
ATOM   6173  N   GLY B 370      14.053  14.964  38.303  1.00  3.760          N  
ATOM   6174  CA  GLY B 370      14.731  14.320  37.175  1.00  3.630          C  
ATOM   6175  C   GLY B 370      14.860  12.788  37.312  1.00  3.340          C  
ATOM   6176  O   GLY B 370      15.570  12.146  36.521  1.00  3.590          O  
ATOM   6177  H   GLY B 370      14.585  15.224  39.140  1.00  4.510          H  
ATOM   6178 1HA  GLY B 370      14.179  14.544  36.264  1.00  4.360          H  
ATOM   6179 2HA  GLY B 370      15.704  14.771  37.054  1.00  4.360          H  
ATOM   6180  N   ASN B 371      14.155  12.235  38.298  1.00  3.150          N  
ATOM   6181  CA  ASN B 371      14.079  10.831  38.692  1.00  2.980          C  
ATOM   6182  C   ASN B 371      15.456  10.271  39.016  1.00  2.810          C  
ATOM   6183  O   ASN B 371      16.363  11.013  39.394  1.00  2.740          O  
ATOM   6184  CB  ASN B 371      13.426  10.039  37.557  1.00  4.240          C  
ATOM   6185  CG  ASN B 371      12.031  10.509  37.248  1.00  4.240          C  
ATOM   6186  OD1 ASN B 371      11.191  10.681  38.143  1.00  4.240          O  
ATOM   6187  ND2 ASN B 371      11.763  10.739  35.984  1.00  4.240          N  
ATOM   6188  H   ASN B 371      13.662  12.884  38.926  1.00  3.780          H  
ATOM   6189  HA  ASN B 371      13.463  10.745  39.583  1.00  3.580          H  
ATOM   6190 1HB  ASN B 371      14.033  10.098  36.650  1.00  5.090          H  
ATOM   6191 2HB  ASN B 371      13.344   8.994  37.831  1.00  5.090          H  
ATOM   6192 1HD2 ASN B 371      10.856  11.060  35.721  1.00  5.090          H  
ATOM   6193 2HD2 ASN B 371      12.474  10.605  35.257  1.00  5.090          H  
ATOM   6194  N   TRP B 372      15.679   8.978  38.756  1.00  2.780          N  
ATOM   6195  CA  TRP B 372      16.963   8.391  39.102  1.00  2.650          C  
ATOM   6196  C   TRP B 372      18.050   8.893  38.179  1.00  2.560          C  
ATOM   6197  O   TRP B 372      19.182   9.081  38.594  1.00  2.450          O  
ATOM   6198  CB  TRP B 372      16.896   6.860  39.030  1.00  3.760          C  
ATOM   6199  CG  TRP B 372      16.119   6.166  40.152  1.00  3.760          C  
ATOM   6200  CD1 TRP B 372      16.058   6.496  41.487  1.00  3.760          C  
ATOM   6201  CD2 TRP B 372      15.241   5.022  39.990  1.00  3.760          C  
ATOM   6202  NE1 TRP B 372      15.220   5.602  42.161  1.00  3.760          N  
ATOM   6203  CE2 TRP B 372      14.714   4.713  41.259  1.00  3.760          C  
ATOM   6204  CE3 TRP B 372      14.857   4.243  38.890  1.00  3.760          C  
ATOM   6205  CZ2 TRP B 372      13.834   3.666  41.446  1.00  3.760          C  
ATOM   6206  CZ3 TRP B 372      13.974   3.201  39.094  1.00  3.760          C  
ATOM   6207  CH2 TRP B 372      13.477   2.920  40.332  1.00  3.760          C  
ATOM   6208  H   TRP B 372      14.938   8.387  38.415  1.00  3.340          H  
ATOM   6209  HA  TRP B 372      17.214   8.688  40.119  1.00  3.180          H  
ATOM   6210 1HB  TRP B 372      16.462   6.570  38.101  1.00  4.510          H  
ATOM   6211 2HB  TRP B 372      17.912   6.464  39.040  1.00  4.510          H  
ATOM   6212  HD1 TRP B 372      16.590   7.318  41.951  1.00  4.510          H  
ATOM   6213  HE1 TRP B 372      14.974   5.573  43.190  1.00  4.510          H  
ATOM   6214  HE3 TRP B 372      15.237   4.442  37.897  1.00  4.510          H  
ATOM   6215  HZ2 TRP B 372      13.420   3.427  42.426  1.00  4.510          H  
ATOM   6216  HZ3 TRP B 372      13.681   2.598  38.235  1.00  4.510          H  
ATOM   6217  HH2 TRP B 372      12.782   2.087  40.444  1.00  4.510          H  
ATOM   6218  N   GLY B 373      17.704   9.181  36.935  1.00  2.650          N  
ATOM   6219  CA  GLY B 373      18.706   9.611  35.983  1.00  2.670          C  
ATOM   6220  C   GLY B 373      19.444  10.833  36.474  1.00  2.710          C  
ATOM   6221  O   GLY B 373      20.636  10.770  36.774  1.00  2.640          O  
ATOM   6222  H   GLY B 373      16.749   9.057  36.642  1.00  3.180          H  
ATOM   6223 1HA  GLY B 373      19.408   8.811  35.819  1.00  3.200          H  
ATOM   6224 2HA  GLY B 373      18.238   9.818  35.024  1.00  3.200          H  
ATOM   6225  N   SER B 374      18.736  11.939  36.677  1.00  2.860          N  
ATOM   6226  CA  SER B 374      19.412  13.144  37.128  1.00  2.940          C  
ATOM   6227  C   SER B 374      20.025  12.985  38.507  1.00  2.840          C  
ATOM   6228  O   SER B 374      21.186  13.336  38.734  1.00  2.880          O  
ATOM   6229  CB  SER B 374      18.449  14.296  37.167  1.00  4.080          C  
ATOM   6230  OG  SER B 374      19.080  15.472  37.589  1.00  4.080          O  
ATOM   6231  H   SER B 374      17.726  11.958  36.489  1.00  3.430          H  
ATOM   6232  HA  SER B 374      20.211  13.372  36.421  1.00  3.530          H  
ATOM   6233 1HB  SER B 374      18.003  14.437  36.184  1.00  4.900          H  
ATOM   6234 2HB  SER B 374      17.657  14.047  37.863  1.00  4.900          H  
ATOM   6235  HG  SER B 374      18.404  16.153  37.581  1.00  4.900          H  
ATOM   6236  N   VAL B 375      19.247  12.442  39.433  1.00  2.730          N  
ATOM   6237  CA  VAL B 375      19.628  12.326  40.824  1.00  2.670          C  
ATOM   6238  C   VAL B 375      20.857  11.445  41.078  1.00  2.530          C  
ATOM   6239  O   VAL B 375      21.711  11.790  41.893  1.00  2.580          O  
ATOM   6240  CB  VAL B 375      18.390  11.848  41.579  1.00  3.760          C  
ATOM   6241  CG1 VAL B 375      18.654  11.533  42.930  1.00  3.760          C  
ATOM   6242  CG2 VAL B 375      17.351  12.951  41.539  1.00  3.760          C  
ATOM   6243  H   VAL B 375      18.307  12.117  39.181  1.00  3.280          H  
ATOM   6244  HA  VAL B 375      19.863  13.332  41.173  1.00  3.200          H  
ATOM   6245  HB  VAL B 375      18.022  10.949  41.106  1.00  4.510          H  
ATOM   6246 1HG1 VAL B 375      17.726  11.227  43.382  1.00  4.510          H  
ATOM   6247 2HG1 VAL B 375      19.398  10.746  43.024  1.00  4.510          H  
ATOM   6248 3HG1 VAL B 375      18.982  12.400  43.398  1.00  4.510          H  
ATOM   6249 1HG2 VAL B 375      16.475  12.611  42.041  1.00  4.510          H  
ATOM   6250 2HG2 VAL B 375      17.738  13.838  42.034  1.00  4.510          H  
ATOM   6251 3HG2 VAL B 375      17.091  13.201  40.512  1.00  4.510          H  
ATOM   6252  N   ILE B 376      20.931  10.294  40.414  1.00  2.370          N  
ATOM   6253  CA  ILE B 376      22.050   9.390  40.579  1.00  2.250          C  
ATOM   6254  C   ILE B 376      23.242   9.846  39.729  1.00  2.350          C  
ATOM   6255  O   ILE B 376      24.396   9.810  40.195  1.00  2.330          O  
ATOM   6256  CB  ILE B 376      21.668   7.947  40.195  1.00  3.200          C  
ATOM   6257  CG1 ILE B 376      20.454   7.418  41.053  1.00  3.200          C  
ATOM   6258  CG2 ILE B 376      22.890   6.989  40.308  1.00  3.200          C  
ATOM   6259  CD1 ILE B 376      20.611   7.447  42.524  1.00  3.200          C  
ATOM   6260  H   ILE B 376      20.189  10.026  39.771  1.00  2.840          H  
ATOM   6261  HA  ILE B 376      22.353   9.420  41.611  1.00  2.700          H  
ATOM   6262  HB  ILE B 376      21.325   7.971  39.184  1.00  3.840          H  
ATOM   6263 1HG1 ILE B 376      19.577   7.999  40.811  1.00  3.840          H  
ATOM   6264 2HG1 ILE B 376      20.274   6.381  40.761  1.00  3.840          H  
ATOM   6265 1HG2 ILE B 376      22.590   5.995  39.996  1.00  3.840          H  
ATOM   6266 2HG2 ILE B 376      23.699   7.330  39.664  1.00  3.840          H  
ATOM   6267 3HG2 ILE B 376      23.246   6.947  41.325  1.00  3.840          H  
ATOM   6268 1HD1 ILE B 376      19.717   7.040  42.967  1.00  3.840          H  
ATOM   6269 2HD1 ILE B 376      21.460   6.855  42.816  1.00  3.840          H  
ATOM   6270 3HD1 ILE B 376      20.744   8.467  42.868  1.00  3.840          H  
ATOM   6271  N   ASN B 377      22.988  10.234  38.461  1.00  2.490          N  
ATOM   6272  CA  ASN B 377      24.074  10.640  37.583  1.00  2.620          C  
ATOM   6273  C   ASN B 377      24.782  11.849  38.200  1.00  2.710          C  
ATOM   6274  O   ASN B 377      25.991  11.998  38.054  1.00  2.740          O  
ATOM   6275  CB  ASN B 377      23.586  11.000  36.183  1.00  3.620          C  
ATOM   6276  CG  ASN B 377      23.055   9.800  35.297  1.00  3.620          C  
ATOM   6277  OD1 ASN B 377      23.271   8.587  35.531  1.00  3.620          O  
ATOM   6278  ND2 ASN B 377      22.333  10.195  34.261  1.00  3.620          N  
ATOM   6279  H   ASN B 377      22.037  10.248  38.077  1.00  2.990          H  
ATOM   6280  HA  ASN B 377      24.793   9.826  37.513  1.00  3.140          H  
ATOM   6281 1HB  ASN B 377      22.805  11.754  36.264  1.00  4.340          H  
ATOM   6282 2HB  ASN B 377      24.411  11.466  35.646  1.00  4.340          H  
ATOM   6283 1HD2 ASN B 377      21.902   9.526  33.622  1.00  4.340          H  
ATOM   6284 2HD2 ASN B 377      22.179  11.167  34.109  1.00  4.340          H  
ATOM   6285  N   TYR B 378      24.043  12.712  38.915  1.00  2.790          N  
ATOM   6286  CA  TYR B 378      24.605  13.899  39.555  1.00  2.910          C  
ATOM   6287  C   TYR B 378      25.818  13.578  40.406  1.00  2.720          C  
ATOM   6288  O   TYR B 378      26.838  14.280  40.355  1.00  2.820          O  
ATOM   6289  CB  TYR B 378      23.559  14.547  40.483  1.00  4.030          C  
ATOM   6290  CG  TYR B 378      24.067  15.741  41.281  1.00  4.030          C  
ATOM   6291  CD1 TYR B 378      24.010  16.995  40.744  1.00  4.030          C  
ATOM   6292  CD2 TYR B 378      24.611  15.568  42.542  1.00  4.030          C  
ATOM   6293  CE1 TYR B 378      24.485  18.068  41.463  1.00  4.030          C  
ATOM   6294  CE2 TYR B 378      25.079  16.624  43.247  1.00  4.030          C  
ATOM   6295  CZ  TYR B 378      25.018  17.875  42.719  1.00  4.030          C  
ATOM   6296  OH  TYR B 378      25.493  18.948  43.429  1.00  4.030          O  
ATOM   6297  H   TYR B 378      23.025  12.590  38.976  1.00  3.350          H  
ATOM   6298  HA  TYR B 378      24.904  14.602  38.780  1.00  3.490          H  
ATOM   6299 1HB  TYR B 378      22.714  14.884  39.891  1.00  4.830          H  
ATOM   6300 2HB  TYR B 378      23.182  13.803  41.182  1.00  4.830          H  
ATOM   6301  HD1 TYR B 378      23.592  17.141  39.750  1.00  4.830          H  
ATOM   6302  HD2 TYR B 378      24.675  14.589  42.970  1.00  4.830          H  
ATOM   6303  HE1 TYR B 378      24.441  19.069  41.039  1.00  4.830          H  
ATOM   6304  HE2 TYR B 378      25.503  16.467  44.228  1.00  4.830          H  
ATOM   6305  HH  TYR B 378      25.851  18.641  44.269  1.00  4.830          H  
ATOM   6306  N   VAL B 379      25.676  12.567  41.249  1.00  2.490          N  
ATOM   6307  CA  VAL B 379      26.696  12.238  42.211  1.00  2.350          C  
ATOM   6308  C   VAL B 379      27.969  11.714  41.539  1.00  2.340          C  
ATOM   6309  O   VAL B 379      29.097  12.070  41.931  1.00  2.410          O  
ATOM   6310  CB  VAL B 379      26.130  11.302  43.278  1.00  3.350          C  
ATOM   6311  CG1 VAL B 379      27.159  10.898  44.170  1.00  3.350          C  
ATOM   6312  CG2 VAL B 379      25.076  12.022  44.049  1.00  3.350          C  
ATOM   6313  H   VAL B 379      24.822  12.014  41.202  1.00  2.990          H  
ATOM   6314  HA  VAL B 379      26.954  13.151  42.716  1.00  2.820          H  
ATOM   6315  HB  VAL B 379      25.714  10.420  42.802  1.00  4.020          H  
ATOM   6316 1HG1 VAL B 379      26.746  10.268  44.925  1.00  4.020          H  
ATOM   6317 2HG1 VAL B 379      27.932  10.387  43.656  1.00  4.020          H  
ATOM   6318 3HG1 VAL B 379      27.539  11.776  44.631  1.00  4.020          H  
ATOM   6319 1HG2 VAL B 379      24.659  11.388  44.821  1.00  4.020          H  
ATOM   6320 2HG2 VAL B 379      25.503  12.910  44.516  1.00  4.020          H  
ATOM   6321 3HG2 VAL B 379      24.296  12.303  43.357  1.00  4.020          H  
ATOM   6322  N   LYS B 380      27.833  10.866  40.523  1.00  2.320          N  
ATOM   6323  CA  LYS B 380      29.088  10.437  39.913  1.00  2.430          C  
ATOM   6324  C   LYS B 380      29.652  11.576  39.017  1.00  2.650          C  
ATOM   6325  O   LYS B 380      30.869  11.799  38.969  1.00  2.780          O  
ATOM   6326  CB  LYS B 380      28.910   9.131  39.112  1.00  3.360          C  
ATOM   6327  CG  LYS B 380      28.189   9.283  37.766  1.00  3.360          C  
ATOM   6328  CD  LYS B 380      28.085   7.978  36.991  1.00  3.360          C  
ATOM   6329  CE  LYS B 380      27.262   8.156  35.720  1.00  3.360          C  
ATOM   6330  NZ  LYS B 380      27.838   9.165  34.787  1.00  3.360          N  
ATOM   6331  H   LYS B 380      26.899  10.540  40.239  1.00  2.780          H  
ATOM   6332  HA  LYS B 380      29.815  10.251  40.695  1.00  2.920          H  
ATOM   6333 1HB  LYS B 380      29.868   8.664  38.950  1.00  4.030          H  
ATOM   6334 2HB  LYS B 380      28.322   8.437  39.711  1.00  4.030          H  
ATOM   6335 1HG  LYS B 380      27.192   9.679  37.934  1.00  4.030          H  
ATOM   6336 2HG  LYS B 380      28.739   9.973  37.144  1.00  4.030          H  
ATOM   6337 1HD  LYS B 380      29.067   7.599  36.756  1.00  4.030          H  
ATOM   6338 2HD  LYS B 380      27.574   7.262  37.580  1.00  4.030          H  
ATOM   6339 1HE  LYS B 380      27.180   7.199  35.198  1.00  4.030          H  
ATOM   6340 2HE  LYS B 380      26.262   8.485  36.004  1.00  4.030          H  
ATOM   6341 1HZ  LYS B 380      27.205   9.249  33.984  1.00  4.030          H  
ATOM   6342 2HZ  LYS B 380      27.894  10.041  35.252  1.00  4.030          H  
ATOM   6343 3HZ  LYS B 380      28.749   8.904  34.463  1.00  4.030          H  
ATOM   6344  N   LYS B 381      28.768  12.339  38.353  1.00  2.790          N  
ATOM   6345  CA  LYS B 381      29.136  13.415  37.427  1.00  3.080          C  
ATOM   6346  C   LYS B 381      29.970  14.514  38.059  1.00  3.230          C  
ATOM   6347  O   LYS B 381      30.932  15.001  37.463  1.00  3.520          O  
ATOM   6348  CB  LYS B 381      27.880  14.033  36.809  1.00  4.200          C  
ATOM   6349  CG  LYS B 381      28.126  15.136  35.788  1.00  4.200          C  
ATOM   6350  CD  LYS B 381      26.808  15.611  35.171  1.00  4.200          C  
ATOM   6351  CE  LYS B 381      27.035  16.733  34.162  1.00  4.200          C  
ATOM   6352  NZ  LYS B 381      25.754  17.199  33.543  1.00  4.200          N  
ATOM   6353  H   LYS B 381      27.771  12.143  38.447  1.00  3.350          H  
ATOM   6354  HA  LYS B 381      29.729  12.975  36.626  1.00  3.700          H  
ATOM   6355 1HB  LYS B 381      27.303  13.254  36.318  1.00  5.040          H  
ATOM   6356 2HB  LYS B 381      27.259  14.445  37.604  1.00  5.040          H  
ATOM   6357 1HG  LYS B 381      28.607  15.986  36.280  1.00  5.040          H  
ATOM   6358 2HG  LYS B 381      28.789  14.769  35.006  1.00  5.040          H  
ATOM   6359 1HD  LYS B 381      26.318  14.774  34.670  1.00  5.040          H  
ATOM   6360 2HD  LYS B 381      26.151  15.971  35.964  1.00  5.040          H  
ATOM   6361 1HE  LYS B 381      27.511  17.572  34.667  1.00  5.040          H  
ATOM   6362 2HE  LYS B 381      27.697  16.374  33.374  1.00  5.040          H  
ATOM   6363 1HZ  LYS B 381      25.948  17.940  32.883  1.00  5.040          H  
ATOM   6364 2HZ  LYS B 381      25.310  16.429  33.061  1.00  5.040          H  
ATOM   6365 3HZ  LYS B 381      25.135  17.546  34.262  1.00  5.040          H  
ATOM   6366  N   ASN B 382      29.625  14.875  39.288  1.00  3.340          N  
ATOM   6367  CA  ASN B 382      30.284  15.950  40.005  1.00  3.650          C  
ATOM   6368  C   ASN B 382      31.429  15.482  40.889  1.00  3.230          C  
ATOM   6369  O   ASN B 382      31.902  16.242  41.735  1.00  3.530          O  
ATOM   6370  CB  ASN B 382      29.260  16.714  40.818  1.00  4.990          C  
ATOM   6371  CG  ASN B 382      28.363  17.526  39.949  1.00  4.990          C  
ATOM   6372  OD1 ASN B 382      28.722  18.625  39.501  1.00  4.990          O  
ATOM   6373  ND2 ASN B 382      27.215  17.003  39.670  1.00  4.990          N  
ATOM   6374  H   ASN B 382      28.791  14.445  39.698  1.00  4.010          H  
ATOM   6375  HA  ASN B 382      30.710  16.633  39.268  1.00  4.380          H  
ATOM   6376 1HB  ASN B 382      28.647  16.005  41.383  1.00  5.980          H  
ATOM   6377 2HB  ASN B 382      29.754  17.366  41.534  1.00  5.980          H  
ATOM   6378 1HD2 ASN B 382      26.576  17.493  39.081  1.00  5.980          H  
ATOM   6379 2HD2 ASN B 382      26.983  16.082  40.042  1.00  5.980          H  
ATOM   6380  N   LYS B 383      31.891  14.241  40.684  1.00  2.940          N  
ATOM   6381  CA  LYS B 383      33.006  13.673  41.429  1.00  2.940          C  
ATOM   6382  C   LYS B 383      32.748  13.619  42.919  1.00  3.040          C  
ATOM   6383  O   LYS B 383      33.611  13.968  43.724  1.00  3.330          O  
ATOM   6384  CB  LYS B 383      34.298  14.460  41.173  1.00  4.120          C  
ATOM   6385  CG  LYS B 383      34.739  14.501  39.725  1.00  4.120          C  
ATOM   6386  CD  LYS B 383      36.063  15.238  39.582  1.00  4.120          C  
ATOM   6387  CE  LYS B 383      36.505  15.326  38.127  1.00  4.120          C  
ATOM   6388  NZ  LYS B 383      37.785  16.084  37.979  1.00  4.120          N  
ATOM   6389  H   LYS B 383      31.449  13.634  39.984  1.00  3.530          H  
ATOM   6390  HA  LYS B 383      33.151  12.647  41.084  1.00  3.530          H  
ATOM   6391 1HB  LYS B 383      34.200  15.481  41.529  1.00  4.940          H  
ATOM   6392 2HB  LYS B 383      35.107  14.006  41.737  1.00  4.940          H  
ATOM   6393 1HG  LYS B 383      34.845  13.483  39.352  1.00  4.940          H  
ATOM   6394 2HG  LYS B 383      33.975  15.008  39.130  1.00  4.940          H  
ATOM   6395 1HD  LYS B 383      35.956  16.248  39.982  1.00  4.940          H  
ATOM   6396 2HD  LYS B 383      36.827  14.718  40.158  1.00  4.940          H  
ATOM   6397 1HE  LYS B 383      36.644  14.319  37.735  1.00  4.940          H  
ATOM   6398 2HE  LYS B 383      35.729  15.826  37.548  1.00  4.940          H  
ATOM   6399 1HZ  LYS B 383      38.045  16.121  37.003  1.00  4.940          H  
ATOM   6400 2HZ  LYS B 383      37.664  17.024  38.329  1.00  4.940          H  
ATOM   6401 3HZ  LYS B 383      38.515  15.622  38.503  1.00  4.940          H  
ATOM   6402  N   LEU B 384      31.545  13.216  43.294  1.00  3.060          N  
ATOM   6403  CA  LEU B 384      31.215  13.055  44.684  1.00  3.400          C  
ATOM   6404  C   LEU B 384      31.398  11.578  45.016  1.00  3.140          C  
ATOM   6405  O   LEU B 384      31.904  11.214  46.080  1.00  3.370          O  
ATOM   6406  CB  LEU B 384      29.800  13.572  44.863  1.00  4.620          C  
ATOM   6407  CG  LEU B 384      29.599  15.081  44.541  1.00  4.620          C  
ATOM   6408  CD1 LEU B 384      28.151  15.379  44.542  1.00  4.620          C  
ATOM   6409  CD2 LEU B 384      30.291  15.934  45.591  1.00  4.620          C  
ATOM   6410  H   LEU B 384      30.830  12.977  42.605  1.00  3.670          H  
ATOM   6411  HA  LEU B 384      31.909  13.622  45.295  1.00  4.080          H  
ATOM   6412 1HB  LEU B 384      29.185  13.043  44.187  1.00  5.550          H  
ATOM   6413 2HB  LEU B 384      29.469  13.383  45.876  1.00  5.550          H  
ATOM   6414  HG  LEU B 384      30.006  15.319  43.560  1.00  5.550          H  
ATOM   6415 1HD1 LEU B 384      27.996  16.438  44.330  1.00  5.550          H  
ATOM   6416 2HD1 LEU B 384      27.665  14.809  43.797  1.00  5.550          H  
ATOM   6417 3HD1 LEU B 384      27.750  15.131  45.492  1.00  5.550          H  
ATOM   6418 1HD2 LEU B 384      30.125  16.986  45.361  1.00  5.550          H  
ATOM   6419 2HD2 LEU B 384      29.882  15.708  46.572  1.00  5.550          H  
ATOM   6420 3HD2 LEU B 384      31.360  15.741  45.590  1.00  5.550          H  
ATOM   6421  N   ALA B 385      31.069  10.716  44.047  1.00  2.930          N  
ATOM   6422  CA  ALA B 385      31.183   9.261  44.201  1.00  2.870          C  
ATOM   6423  C   ALA B 385      32.648   8.841  44.054  1.00  2.540          C  
ATOM   6424  O   ALA B 385      33.049   8.263  43.048  1.00  2.790          O  
ATOM   6425  CB  ALA B 385      30.335   8.531  43.165  1.00  4.040          C  
ATOM   6426  H   ALA B 385      30.651  11.096  43.200  1.00  3.520          H  
ATOM   6427  HA  ALA B 385      30.848   8.991  45.200  1.00  3.440          H  
ATOM   6428 1HB  ALA B 385      30.431   7.468  43.309  1.00  4.850          H  
ATOM   6429 2HB  ALA B 385      29.308   8.798  43.266  1.00  4.850          H  
ATOM   6430 3HB  ALA B 385      30.685   8.788  42.174  1.00  4.850          H  
ATOM   6431  N   LEU B 386      33.430   9.106  45.094  1.00  2.260          N  
ATOM   6432  CA  LEU B 386      34.884   8.925  45.118  1.00  2.160          C  
ATOM   6433  C   LEU B 386      35.381   7.618  45.715  1.00  1.930          C  
ATOM   6434  O   LEU B 386      36.448   7.589  46.345  1.00  1.990          O  
ATOM   6435  CB  LEU B 386      35.524  10.078  45.890  1.00  3.060          C  
ATOM   6436  CG  LEU B 386      35.315  11.494  45.316  1.00  3.060          C  
ATOM   6437  CD1 LEU B 386      35.917  12.491  46.275  1.00  3.060          C  
ATOM   6438  CD2 LEU B 386      35.951  11.621  43.926  1.00  3.060          C  
ATOM   6439  H   LEU B 386      32.980   9.578  45.887  1.00  2.710          H  
ATOM   6440  HA  LEU B 386      35.233   8.940  44.090  1.00  2.590          H  
ATOM   6441 1HB  LEU B 386      35.097  10.076  46.895  1.00  3.680          H  
ATOM   6442 2HB  LEU B 386      36.594   9.902  45.972  1.00  3.680          H  
ATOM   6443  HG  LEU B 386      34.260  11.706  45.240  1.00  3.680          H  
ATOM   6444 1HD1 LEU B 386      35.753  13.500  45.888  1.00  3.680          H  
ATOM   6445 2HD1 LEU B 386      35.435  12.393  47.248  1.00  3.680          H  
ATOM   6446 3HD1 LEU B 386      36.984  12.307  46.377  1.00  3.680          H  
ATOM   6447 1HD2 LEU B 386      35.795  12.633  43.562  1.00  3.680          H  
ATOM   6448 2HD2 LEU B 386      37.014  11.424  43.995  1.00  3.680          H  
ATOM   6449 3HD2 LEU B 386      35.495  10.928  43.230  1.00  3.680          H  
ATOM   6450  N   GLY B 387      34.590   6.569  45.565  1.00  1.900          N  
ATOM   6451  CA  GLY B 387      34.964   5.242  46.028  1.00  1.760          C  
ATOM   6452  C   GLY B 387      35.673   4.461  44.920  1.00  1.830          C  
ATOM   6453  O   GLY B 387      36.038   5.041  43.888  1.00  2.040          O  
ATOM   6454  H   GLY B 387      33.724   6.710  45.059  1.00  2.280          H  
ATOM   6455 1HA  GLY B 387      35.618   5.346  46.870  1.00  2.110          H  
ATOM   6456 2HA  GLY B 387      34.083   4.696  46.365  1.00  2.110          H  
ATOM   6457  N   GLN B 388      35.860   3.147  45.144  1.00  1.760          N  
ATOM   6458  CA  GLN B 388      36.485   2.219  44.207  1.00  1.840          C  
ATOM   6459  C   GLN B 388      35.348   1.449  43.581  1.00  1.730          C  
ATOM   6460  O   GLN B 388      35.424   1.007  42.430  1.00  1.850          O  
ATOM   6461  CB  GLN B 388      37.479   1.289  44.888  1.00  2.540          C  
ATOM   6462  CG  GLN B 388      38.702   2.002  45.449  1.00  2.540          C  
ATOM   6463  CD  GLN B 388      39.659   1.071  46.158  1.00  2.540          C  
ATOM   6464  OE1 GLN B 388      39.723  -0.121  45.840  1.00  2.540          O  
ATOM   6465  NE2 GLN B 388      40.405   1.599  47.121  1.00  2.540          N  
ATOM   6466  H   GLN B 388      35.522   2.748  46.013  1.00  2.110          H  
ATOM   6467  HA  GLN B 388      37.011   2.774  43.445  1.00  2.210          H  
ATOM   6468 1HB  GLN B 388      36.973   0.787  45.699  1.00  3.050          H  
ATOM   6469 2HB  GLN B 388      37.807   0.526  44.184  1.00  3.050          H  
ATOM   6470 1HG  GLN B 388      39.233   2.473  44.625  1.00  3.050          H  
ATOM   6471 2HG  GLN B 388      38.379   2.758  46.150  1.00  3.050          H  
ATOM   6472 1HE2 GLN B 388      41.054   1.028  47.624  1.00  3.050          H  
ATOM   6473 2HE2 GLN B 388      40.316   2.574  47.349  1.00  3.050          H  
ATOM   6474  N   TYR B 389      34.282   1.329  44.374  1.00  1.530          N  
ATOM   6475  CA  TYR B 389      33.017   0.699  44.037  1.00  1.440          C  
ATOM   6476  C   TYR B 389      31.877   1.665  44.351  1.00  1.330          C  
ATOM   6477  O   TYR B 389      31.919   2.379  45.363  1.00  1.310          O  
ATOM   6478  CB  TYR B 389      32.856  -0.605  44.799  1.00  2.050          C  
ATOM   6479  CG  TYR B 389      33.801  -1.674  44.372  1.00  2.050          C  
ATOM   6480  CD1 TYR B 389      35.051  -1.818  44.955  1.00  2.050          C  
ATOM   6481  CD2 TYR B 389      33.409  -2.507  43.363  1.00  2.050          C  
ATOM   6482  CE1 TYR B 389      35.899  -2.813  44.493  1.00  2.050          C  
ATOM   6483  CE2 TYR B 389      34.237  -3.475  42.893  1.00  2.050          C  
ATOM   6484  CZ  TYR B 389      35.478  -3.649  43.440  1.00  2.050          C  
ATOM   6485  OH  TYR B 389      36.310  -4.652  42.950  1.00  2.050          O  
ATOM   6486  H   TYR B 389      34.380   1.662  45.333  1.00  1.840          H  
ATOM   6487  HA  TYR B 389      32.989   0.493  42.970  1.00  1.730          H  
ATOM   6488 1HB  TYR B 389      33.063  -0.390  45.833  1.00  2.460          H  
ATOM   6489 2HB  TYR B 389      31.834  -0.972  44.713  1.00  2.460          H  
ATOM   6490  HD1 TYR B 389      35.364  -1.153  45.763  1.00  2.460          H  
ATOM   6491  HD2 TYR B 389      32.422  -2.387  42.916  1.00  2.460          H  
ATOM   6492  HE1 TYR B 389      36.887  -2.939  44.937  1.00  2.460          H  
ATOM   6493  HE2 TYR B 389      33.908  -4.122  42.075  1.00  2.460          H  
ATOM   6494  HH  TYR B 389      35.870  -5.113  42.180  1.00  2.460          H  
ATOM   6495  N   ILE B 390      30.867   1.664  43.487  1.00  1.320          N  
ATOM   6496  CA  ILE B 390      29.701   2.526  43.621  1.00  1.280          C  
ATOM   6497  C   ILE B 390      28.397   1.721  43.640  1.00  1.180          C  
ATOM   6498  O   ILE B 390      28.171   0.846  42.797  1.00  1.210          O  
ATOM   6499  CB  ILE B 390      29.619   3.567  42.456  1.00  1.810          C  
ATOM   6500  CG1 ILE B 390      30.909   4.471  42.400  1.00  1.810          C  
ATOM   6501  CG2 ILE B 390      28.379   4.454  42.665  1.00  1.810          C  
ATOM   6502  CD1 ILE B 390      31.036   5.401  41.171  1.00  1.810          C  
ATOM   6503  H   ILE B 390      30.919   1.008  42.702  1.00  1.580          H  
ATOM   6504  HA  ILE B 390      29.775   3.065  44.564  1.00  1.540          H  
ATOM   6505  HB  ILE B 390      29.538   3.047  41.501  1.00  2.170          H  
ATOM   6506 1HG1 ILE B 390      30.929   5.082  43.251  1.00  2.170          H  
ATOM   6507 2HG1 ILE B 390      31.779   3.825  42.422  1.00  2.170          H  
ATOM   6508 1HG2 ILE B 390      28.308   5.168  41.876  1.00  2.170          H  
ATOM   6509 2HG2 ILE B 390      27.469   3.861  42.664  1.00  2.170          H  
ATOM   6510 3HG2 ILE B 390      28.464   4.977  43.616  1.00  2.170          H  
ATOM   6511 1HD1 ILE B 390      31.969   5.970  41.257  1.00  2.170          H  
ATOM   6512 2HD1 ILE B 390      31.057   4.821  40.261  1.00  2.170          H  
ATOM   6513 3HD1 ILE B 390      30.207   6.097  41.124  1.00  2.170          H  
ATOM   6514  N   THR B 391      27.530   1.996  44.610  1.00  1.110          N  
ATOM   6515  CA  THR B 391      26.230   1.328  44.573  1.00  1.080          C  
ATOM   6516  C   THR B 391      25.123   2.346  44.764  1.00  1.100          C  
ATOM   6517  O   THR B 391      25.382   3.482  45.168  1.00  1.250          O  
ATOM   6518  CB  THR B 391      26.101   0.194  45.601  1.00  1.520          C  
ATOM   6519  OG1 THR B 391      24.905  -0.529  45.297  1.00  1.520          O  
ATOM   6520  CG2 THR B 391      26.032   0.720  47.052  1.00  1.520          C  
ATOM   6521  H   THR B 391      27.779   2.684  45.329  1.00  1.330          H  
ATOM   6522  HA  THR B 391      26.086   0.880  43.589  1.00  1.300          H  
ATOM   6523  HB  THR B 391      26.945  -0.464  45.499  1.00  1.830          H  
ATOM   6524  HG1 THR B 391      25.045  -1.022  44.450  1.00  1.830          H  
ATOM   6525 1HG2 THR B 391      25.929  -0.125  47.731  1.00  1.830          H  
ATOM   6526 2HG2 THR B 391      26.946   1.275  47.286  1.00  1.830          H  
ATOM   6527 3HG2 THR B 391      25.178   1.364  47.164  1.00  1.830          H  
ATOM   6528  N   VAL B 392      23.889   1.934  44.512  1.00  1.010          N  
ATOM   6529  CA  VAL B 392      22.745   2.819  44.661  1.00  1.090          C  
ATOM   6530  C   VAL B 392      21.664   2.244  45.544  1.00  1.010          C  
ATOM   6531  O   VAL B 392      21.196   1.148  45.310  1.00  0.900          O  
ATOM   6532  CB  VAL B 392      22.117   3.107  43.280  1.00  1.490          C  
ATOM   6533  CG1 VAL B 392      20.902   4.017  43.447  1.00  1.490          C  
ATOM   6534  CG2 VAL B 392      23.149   3.745  42.348  1.00  1.490          C  
ATOM   6535  H   VAL B 392      23.753   0.975  44.208  1.00  1.210          H  
ATOM   6536  HA  VAL B 392      23.089   3.751  45.101  1.00  1.310          H  
ATOM   6537  HB  VAL B 392      21.775   2.172  42.843  1.00  1.790          H  
ATOM   6538 1HG1 VAL B 392      20.471   4.214  42.480  1.00  1.790          H  
ATOM   6539 2HG1 VAL B 392      20.147   3.556  44.078  1.00  1.790          H  
ATOM   6540 3HG1 VAL B 392      21.217   4.941  43.899  1.00  1.790          H  
ATOM   6541 1HG2 VAL B 392      22.688   3.929  41.381  1.00  1.790          H  
ATOM   6542 2HG2 VAL B 392      23.489   4.669  42.765  1.00  1.790          H  
ATOM   6543 3HG2 VAL B 392      23.995   3.076  42.221  1.00  1.790          H  
ATOM   6544  N   LEU B 393      21.244   2.975  46.541  1.00  1.170          N  
ATOM   6545  CA  LEU B 393      20.168   2.472  47.381  1.00  1.220          C  
ATOM   6546  C   LEU B 393      19.054   3.434  47.235  1.00  1.380          C  
ATOM   6547  O   LEU B 393      19.312   4.615  47.112  1.00  1.400          O  
ATOM   6548  CB  LEU B 393      20.562   2.391  48.854  1.00  1.690          C  
ATOM   6549  CG  LEU B 393      21.758   1.527  49.196  1.00  1.690          C  
ATOM   6550  CD1 LEU B 393      22.029   1.669  50.651  1.00  1.690          C  
ATOM   6551  CD2 LEU B 393      21.510   0.101  48.851  1.00  1.690          C  
ATOM   6552  H   LEU B 393      21.625   3.922  46.638  1.00  1.400          H  
ATOM   6553  HA  LEU B 393      19.817   1.508  47.022  1.00  1.460          H  
ATOM   6554 1HB  LEU B 393      20.772   3.401  49.202  1.00  2.030          H  
ATOM   6555 2HB  LEU B 393      19.700   2.020  49.414  1.00  2.030          H  
ATOM   6556  HG  LEU B 393      22.609   1.862  48.633  1.00  2.030          H  
ATOM   6557 1HD1 LEU B 393      22.893   1.069  50.903  1.00  2.030          H  
ATOM   6558 2HD1 LEU B 393      22.221   2.707  50.894  1.00  2.030          H  
ATOM   6559 3HD1 LEU B 393      21.163   1.328  51.208  1.00  2.030          H  
ATOM   6560 1HD2 LEU B 393      22.386  -0.480  49.093  1.00  2.030          H  
ATOM   6561 2HD2 LEU B 393      20.649  -0.275  49.405  1.00  2.030          H  
ATOM   6562 3HD2 LEU B 393      21.326   0.023  47.798  1.00  2.030          H  
ATOM   6563  N   ASP B 394      17.816   2.990  47.244  1.00  1.560          N  
ATOM   6564  CA  ASP B 394      16.749   3.966  47.237  1.00  1.790          C  
ATOM   6565  C   ASP B 394      16.641   4.512  48.654  1.00  1.840          C  
ATOM   6566  O   ASP B 394      17.059   3.845  49.603  1.00  1.760          O  
ATOM   6567  CB  ASP B 394      15.428   3.390  46.771  1.00  2.410          C  
ATOM   6568  CG  ASP B 394      14.476   4.493  46.442  1.00  2.410          C  
ATOM   6569  OD1 ASP B 394      14.456   4.994  45.306  1.00  2.410          O  
ATOM   6570  OD2 ASP B 394      13.789   4.891  47.370  1.00  2.410          O  
ATOM   6571  H   ASP B 394      17.572   1.988  47.310  1.00  1.870          H  
ATOM   6572  HA  ASP B 394      17.009   4.777  46.568  1.00  2.150          H  
ATOM   6573 1HB  ASP B 394      15.583   2.758  45.898  1.00  2.900          H  
ATOM   6574 2HB  ASP B 394      15.000   2.767  47.557  1.00  2.900          H  
ATOM   6575  N   SER B 395      16.085   5.706  48.848  1.00  2.010          N  
ATOM   6576  CA  SER B 395      15.937   6.204  50.210  1.00  2.090          C  
ATOM   6577  C   SER B 395      15.081   5.318  51.068  1.00  2.190          C  
ATOM   6578  O   SER B 395      15.226   5.311  52.286  1.00  2.240          O  
ATOM   6579  CB  SER B 395      15.250   7.531  50.225  1.00  2.890          C  
ATOM   6580  OG  SER B 395      13.908   7.413  49.770  1.00  2.890          O  
ATOM   6581  H   SER B 395      15.741   6.278  48.079  1.00  2.410          H  
ATOM   6582  HA  SER B 395      16.925   6.282  50.664  1.00  2.510          H  
ATOM   6583 1HB  SER B 395      15.269   7.950  51.231  1.00  3.470          H  
ATOM   6584 2HB  SER B 395      15.782   8.182  49.590  1.00  3.470          H  
ATOM   6585  HG  SER B 395      13.371   6.893  50.439  1.00  3.470          H  
ATOM   6586  N   ASP B 396      14.198   4.544  50.452  1.00  2.250          N  
ATOM   6587  CA  ASP B 396      13.316   3.721  51.250  1.00  2.390          C  
ATOM   6588  C   ASP B 396      13.848   2.299  51.467  1.00  2.220          C  
ATOM   6589  O   ASP B 396      13.132   1.454  52.007  1.00  2.310          O  
ATOM   6590  CB  ASP B 396      11.968   3.667  50.565  1.00  3.290          C  
ATOM   6591  CG  ASP B 396      11.348   5.063  50.392  1.00  3.290          C  
ATOM   6592  OD1 ASP B 396      11.742   6.027  51.041  1.00  3.290          O  
ATOM   6593  OD2 ASP B 396      10.459   5.148  49.582  1.00  3.290          O  
ATOM   6594  H   ASP B 396      14.090   4.593  49.420  1.00  2.700          H  
ATOM   6595  HA  ASP B 396      13.198   4.192  52.225  1.00  2.870          H  
ATOM   6596 1HB  ASP B 396      12.084   3.209  49.582  1.00  3.950          H  
ATOM   6597 2HB  ASP B 396      11.290   3.049  51.149  1.00  3.950          H  
ATOM   6598  N   ASP B 397      15.077   2.025  51.025  1.00  2.020          N  
ATOM   6599  CA  ASP B 397      15.692   0.702  51.155  1.00  1.910          C  
ATOM   6600  C   ASP B 397      16.550   0.623  52.413  1.00  1.930          C  
ATOM   6601  O   ASP B 397      17.012   1.643  52.921  1.00  2.010          O  
ATOM   6602  CB  ASP B 397      16.563   0.384  49.939  1.00  2.720          C  
ATOM   6603  CG  ASP B 397      15.804   0.173  48.602  1.00  2.720          C  
ATOM   6604  OD1 ASP B 397      14.632  -0.237  48.568  1.00  2.720          O  
ATOM   6605  OD2 ASP B 397      16.422   0.477  47.583  1.00  2.720          O  
ATOM   6606  H   ASP B 397      15.635   2.775  50.606  1.00  2.420          H  
ATOM   6607  HA  ASP B 397      14.906  -0.051  51.235  1.00  2.290          H  
ATOM   6608 1HB  ASP B 397      17.283   1.194  49.805  1.00  3.260          H  
ATOM   6609 2HB  ASP B 397      17.136  -0.520  50.152  1.00  3.260          H  
ATOM   6610  N   TYR B 398      16.806  -0.594  52.901  1.00  1.880          N  
ATOM   6611  CA  TYR B 398      17.653  -0.756  54.085  1.00  1.920          C  
ATOM   6612  C   TYR B 398      18.826  -1.698  53.780  1.00  1.850          C  
ATOM   6613  O   TYR B 398      18.663  -2.765  53.182  1.00  1.830          O  
ATOM   6614  CB  TYR B 398      16.783  -1.255  55.240  1.00  2.670          C  
ATOM   6615  CG  TYR B 398      15.614  -0.305  55.459  1.00  2.670          C  
ATOM   6616  CD1 TYR B 398      14.422  -0.542  54.776  1.00  2.670          C  
ATOM   6617  CD2 TYR B 398      15.730   0.809  56.266  1.00  2.670          C  
ATOM   6618  CE1 TYR B 398      13.373   0.326  54.896  1.00  2.670          C  
ATOM   6619  CE2 TYR B 398      14.660   1.682  56.378  1.00  2.670          C  
ATOM   6620  CZ  TYR B 398      13.493   1.441  55.690  1.00  2.670          C  
ATOM   6621  OH  TYR B 398      12.431   2.306  55.780  1.00  2.670          O  
ATOM   6622  H   TYR B 398      16.383  -1.411  52.450  1.00  2.260          H  
ATOM   6623  HA  TYR B 398      18.073   0.213  54.358  1.00  2.300          H  
ATOM   6624 1HB  TYR B 398      16.398  -2.246  55.026  1.00  3.210          H  
ATOM   6625 2HB  TYR B 398      17.372  -1.306  56.155  1.00  3.210          H  
ATOM   6626  HD1 TYR B 398      14.326  -1.415  54.128  1.00  3.210          H  
ATOM   6627  HD2 TYR B 398      16.661   1.008  56.800  1.00  3.210          H  
ATOM   6628  HE1 TYR B 398      12.450   0.139  54.347  1.00  3.210          H  
ATOM   6629  HE2 TYR B 398      14.741   2.560  56.992  1.00  3.210          H  
ATOM   6630  HH  TYR B 398      11.745   2.006  55.175  1.00  3.210          H  
ATOM   6631  N   PHE B 399      20.018  -1.313  54.220  1.00  1.830          N  
ATOM   6632  CA  PHE B 399      21.242  -2.044  53.892  1.00  1.790          C  
ATOM   6633  C   PHE B 399      21.767  -2.853  55.109  1.00  1.900          C  
ATOM   6634  O   PHE B 399      21.706  -2.381  56.239  1.00  2.070          O  
ATOM   6635  CB  PHE B 399      22.175  -0.944  53.376  1.00  2.520          C  
ATOM   6636  CG  PHE B 399      23.449  -1.268  52.747  1.00  2.520          C  
ATOM   6637  CD1 PHE B 399      23.509  -1.674  51.447  1.00  2.520          C  
ATOM   6638  CD2 PHE B 399      24.560  -1.093  53.399  1.00  2.520          C  
ATOM   6639  CE1 PHE B 399      24.687  -1.912  50.829  1.00  2.520          C  
ATOM   6640  CE2 PHE B 399      25.756  -1.328  52.817  1.00  2.520          C  
ATOM   6641  CZ  PHE B 399      25.822  -1.738  51.528  1.00  2.520          C  
ATOM   6642  H   PHE B 399      20.106  -0.447  54.760  1.00  2.200          H  
ATOM   6643  HA  PHE B 399      21.031  -2.742  53.082  1.00  2.150          H  
ATOM   6644 1HB  PHE B 399      21.614  -0.370  52.666  1.00  3.030          H  
ATOM   6645 2HB  PHE B 399      22.389  -0.267  54.209  1.00  3.030          H  
ATOM   6646  HD1 PHE B 399      22.611  -1.781  50.919  1.00  3.030          H  
ATOM   6647  HD2 PHE B 399      24.483  -0.744  54.411  1.00  3.030          H  
ATOM   6648  HE1 PHE B 399      24.713  -2.229  49.783  1.00  3.030          H  
ATOM   6649  HE2 PHE B 399      26.661  -1.184  53.379  1.00  3.030          H  
ATOM   6650  HZ  PHE B 399      26.778  -1.917  51.078  1.00  3.030          H  
ATOM   6651  N   LEU B 400      22.218  -4.097  54.904  1.00  1.850          N  
ATOM   6652  CA  LEU B 400      22.712  -4.918  56.034  1.00  2.000          C  
ATOM   6653  C   LEU B 400      24.041  -4.388  56.579  1.00  1.960          C  
ATOM   6654  O   LEU B 400      24.944  -4.073  55.804  1.00  1.780          O  
ATOM   6655  CB  LEU B 400      22.967  -6.398  55.654  1.00  2.740          C  
ATOM   6656  CG  LEU B 400      23.216  -7.409  56.885  1.00  2.740          C  
ATOM   6657  CD1 LEU B 400      21.894  -7.675  57.619  1.00  2.740          C  
ATOM   6658  CD2 LEU B 400      23.882  -8.667  56.412  1.00  2.740          C  
ATOM   6659  H   LEU B 400      22.240  -4.464  53.947  1.00  2.220          H  
ATOM   6660  HA  LEU B 400      21.973  -4.867  56.828  1.00  2.400          H  
ATOM   6661 1HB  LEU B 400      22.112  -6.762  55.088  1.00  3.290          H  
ATOM   6662 2HB  LEU B 400      23.835  -6.452  55.008  1.00  3.290          H  
ATOM   6663  HG  LEU B 400      23.873  -6.957  57.589  1.00  3.290          H  
ATOM   6664 1HD1 LEU B 400      22.077  -8.339  58.467  1.00  3.290          H  
ATOM   6665 2HD1 LEU B 400      21.467  -6.749  57.985  1.00  3.290          H  
ATOM   6666 3HD1 LEU B 400      21.192  -8.147  56.937  1.00  3.290          H  
ATOM   6667 1HD2 LEU B 400      24.071  -9.324  57.264  1.00  3.290          H  
ATOM   6668 2HD2 LEU B 400      23.260  -9.155  55.733  1.00  3.290          H  
ATOM   6669 3HD2 LEU B 400      24.823  -8.420  55.921  1.00  3.290          H  
ATOM   6670  N   LYS B 401      24.232  -4.430  57.904  1.00  2.160          N  
ATOM   6671  CA  LYS B 401      25.487  -3.996  58.536  1.00  2.160          C  
ATOM   6672  C   LYS B 401      26.763  -4.708  58.020  1.00  2.100          C  
ATOM   6673  O   LYS B 401      27.864  -4.153  58.096  1.00  2.060          O  
ATOM   6674  CB  LYS B 401      25.390  -4.150  60.049  1.00  3.020          C  
ATOM   6675  CG  LYS B 401      24.427  -3.168  60.703  1.00  3.020          C  
ATOM   6676  CD  LYS B 401      24.381  -3.348  62.207  1.00  3.020          C  
ATOM   6677  CE  LYS B 401      23.343  -2.429  62.844  1.00  3.020          C  
ATOM   6678  NZ  LYS B 401      23.316  -2.569  64.325  1.00  3.020          N  
ATOM   6679  H   LYS B 401      23.461  -4.686  58.504  1.00  2.590          H  
ATOM   6680  HA  LYS B 401      25.593  -2.939  58.347  1.00  2.590          H  
ATOM   6681 1HB  LYS B 401      25.088  -5.165  60.301  1.00  3.630          H  
ATOM   6682 2HB  LYS B 401      26.372  -3.978  60.487  1.00  3.630          H  
ATOM   6683 1HG  LYS B 401      24.769  -2.149  60.488  1.00  3.630          H  
ATOM   6684 2HG  LYS B 401      23.431  -3.290  60.287  1.00  3.630          H  
ATOM   6685 1HD  LYS B 401      24.150  -4.384  62.450  1.00  3.630          H  
ATOM   6686 2HD  LYS B 401      25.367  -3.102  62.620  1.00  3.630          H  
ATOM   6687 1HE  LYS B 401      23.571  -1.402  62.588  1.00  3.630          H  
ATOM   6688 2HE  LYS B 401      22.360  -2.679  62.450  1.00  3.630          H  
ATOM   6689 1HZ  LYS B 401      22.621  -1.947  64.712  1.00  3.630          H  
ATOM   6690 2HZ  LYS B 401      23.096  -3.523  64.580  1.00  3.630          H  
ATOM   6691 3HZ  LYS B 401      24.231  -2.319  64.681  1.00  3.630          H  
ATOM   6692  N   ASP B 402      26.649  -5.947  57.532  1.00  2.130          N  
ATOM   6693  CA  ASP B 402      27.817  -6.678  57.036  1.00  2.150          C  
ATOM   6694  C   ASP B 402      27.931  -6.634  55.507  1.00  1.970          C  
ATOM   6695  O   ASP B 402      28.783  -7.318  54.920  1.00  2.050          O  
ATOM   6696  CB  ASP B 402      27.745  -8.143  57.475  1.00  3.000          C  
ATOM   6697  CG  ASP B 402      27.820  -8.308  58.980  1.00  3.000          C  
ATOM   6698  OD1 ASP B 402      28.586  -7.608  59.600  1.00  3.000          O  
ATOM   6699  OD2 ASP B 402      27.102  -9.123  59.505  1.00  3.000          O  
ATOM   6700  H   ASP B 402      25.751  -6.407  57.513  1.00  2.560          H  
ATOM   6701  HA  ASP B 402      28.715  -6.226  57.457  1.00  2.580          H  
ATOM   6702 1HB  ASP B 402      26.824  -8.585  57.119  1.00  3.600          H  
ATOM   6703 2HB  ASP B 402      28.571  -8.697  57.024  1.00  3.600          H  
ATOM   6704  N   SER B 403      27.074  -5.852  54.851  1.00  1.760          N  
ATOM   6705  CA  SER B 403      27.055  -5.808  53.400  1.00  1.620          C  
ATOM   6706  C   SER B 403      28.334  -5.275  52.786  1.00  1.590          C  
ATOM   6707  O   SER B 403      28.923  -5.959  51.943  1.00  1.650          O  
ATOM   6708  CB  SER B 403      25.899  -4.977  52.923  1.00  2.320          C  
ATOM   6709  OG  SER B 403      25.889  -4.892  51.524  1.00  2.320          O  
ATOM   6710  H   SER B 403      26.405  -5.260  55.345  1.00  2.110          H  
ATOM   6711  HA  SER B 403      26.905  -6.828  53.041  1.00  1.940          H  
ATOM   6712 1HB  SER B 403      24.971  -5.407  53.273  1.00  2.790          H  
ATOM   6713 2HB  SER B 403      25.972  -3.999  53.358  1.00  2.790          H  
ATOM   6714  HG  SER B 403      25.109  -4.367  51.305  1.00  2.790          H  
ATOM   6715  N   PHE B 404      28.820  -4.088  53.225  1.00  1.550          N  
ATOM   6716  CA  PHE B 404      30.035  -3.565  52.596  1.00  1.530          C  
ATOM   6717  C   PHE B 404      31.216  -4.440  52.960  1.00  1.710          C  
ATOM   6718  O   PHE B 404      32.100  -4.686  52.142  1.00  1.740          O  
ATOM   6719  CB  PHE B 404      30.380  -2.128  53.025  1.00  2.150          C  
ATOM   6720  CG  PHE B 404      29.562  -0.983  52.429  1.00  2.150          C  
ATOM   6721  CD1 PHE B 404      29.066  -0.007  53.260  1.00  2.150          C  
ATOM   6722  CD2 PHE B 404      29.316  -0.862  51.073  1.00  2.150          C  
ATOM   6723  CE1 PHE B 404      28.337   1.066  52.776  1.00  2.150          C  
ATOM   6724  CE2 PHE B 404      28.576   0.221  50.578  1.00  2.150          C  
ATOM   6725  CZ  PHE B 404      28.093   1.177  51.433  1.00  2.150          C  
ATOM   6726  H   PHE B 404      28.352  -3.556  53.976  1.00  1.860          H  
ATOM   6727  HA  PHE B 404      29.904  -3.587  51.519  1.00  1.840          H  
ATOM   6728 1HB  PHE B 404      30.292  -2.064  54.110  1.00  2.580          H  
ATOM   6729 2HB  PHE B 404      31.428  -1.941  52.785  1.00  2.580          H  
ATOM   6730  HD1 PHE B 404      29.267  -0.088  54.321  1.00  2.580          H  
ATOM   6731  HD2 PHE B 404      29.711  -1.617  50.390  1.00  2.580          H  
ATOM   6732  HE1 PHE B 404      27.960   1.823  53.465  1.00  2.580          H  
ATOM   6733  HE2 PHE B 404      28.384   0.321  49.512  1.00  2.580          H  
ATOM   6734  HZ  PHE B 404      27.522   2.020  51.047  1.00  2.580          H  
ATOM   6735  N   LYS B 405      31.221  -4.909  54.203  1.00  1.850          N  
ATOM   6736  CA  LYS B 405      32.320  -5.678  54.754  1.00  2.040          C  
ATOM   6737  C   LYS B 405      32.664  -6.915  53.925  1.00  2.070          C  
ATOM   6738  O   LYS B 405      33.844  -7.215  53.738  1.00  2.140          O  
ATOM   6739  CB  LYS B 405      31.999  -6.053  56.201  1.00  2.780          C  
ATOM   6740  CG  LYS B 405      33.104  -6.776  56.937  1.00  2.780          C  
ATOM   6741  CD  LYS B 405      32.741  -6.970  58.413  1.00  2.780          C  
ATOM   6742  CE  LYS B 405      33.835  -7.723  59.155  1.00  2.780          C  
ATOM   6743  NZ  LYS B 405      33.525  -7.880  60.604  1.00  2.780          N  
ATOM   6744  H   LYS B 405      30.436  -4.689  54.796  1.00  2.220          H  
ATOM   6745  HA  LYS B 405      33.204  -5.038  54.764  1.00  2.450          H  
ATOM   6746 1HB  LYS B 405      31.739  -5.161  56.768  1.00  3.340          H  
ATOM   6747 2HB  LYS B 405      31.125  -6.706  56.210  1.00  3.340          H  
ATOM   6748 1HG  LYS B 405      33.275  -7.751  56.475  1.00  3.340          H  
ATOM   6749 2HG  LYS B 405      34.023  -6.189  56.863  1.00  3.340          H  
ATOM   6750 1HD  LYS B 405      32.606  -5.990  58.882  1.00  3.340          H  
ATOM   6751 2HD  LYS B 405      31.800  -7.521  58.493  1.00  3.340          H  
ATOM   6752 1HE  LYS B 405      33.947  -8.710  58.710  1.00  3.340          H  
ATOM   6753 2HE  LYS B 405      34.775  -7.180  59.052  1.00  3.340          H  
ATOM   6754 1HZ  LYS B 405      34.272  -8.385  61.055  1.00  3.340          H  
ATOM   6755 2HZ  LYS B 405      33.432  -6.967  61.036  1.00  3.340          H  
ATOM   6756 3HZ  LYS B 405      32.660  -8.389  60.711  1.00  3.340          H  
ATOM   6757  N   LYS B 406      31.657  -7.639  53.424  1.00  2.050          N  
ATOM   6758  CA  LYS B 406      31.982  -8.815  52.626  1.00  2.130          C  
ATOM   6759  C   LYS B 406      32.329  -8.466  51.172  1.00  2.040          C  
ATOM   6760  O   LYS B 406      33.343  -8.944  50.640  1.00  2.170          O  
ATOM   6761  CB  LYS B 406      30.830  -9.818  52.673  1.00  2.950          C  
ATOM   6762  CG  LYS B 406      30.564 -10.438  54.071  1.00  2.950          C  
ATOM   6763  CD  LYS B 406      31.729 -11.318  54.580  1.00  2.950          C  
ATOM   6764  CE  LYS B 406      31.370 -11.999  55.901  1.00  2.950          C  
ATOM   6765  NZ  LYS B 406      32.494 -12.835  56.429  1.00  2.950          N  
ATOM   6766  H   LYS B 406      30.685  -7.394  53.645  1.00  2.460          H  
ATOM   6767  HA  LYS B 406      32.868  -9.277  53.052  1.00  2.560          H  
ATOM   6768 1HB  LYS B 406      29.911  -9.317  52.360  1.00  3.540          H  
ATOM   6769 2HB  LYS B 406      31.016 -10.621  51.972  1.00  3.540          H  
ATOM   6770 1HG  LYS B 406      30.400  -9.624  54.783  1.00  3.540          H  
ATOM   6771 2HG  LYS B 406      29.664 -11.039  54.036  1.00  3.540          H  
ATOM   6772 1HD  LYS B 406      31.975 -12.075  53.841  1.00  3.540          H  
ATOM   6773 2HD  LYS B 406      32.609 -10.705  54.758  1.00  3.540          H  
ATOM   6774 1HE  LYS B 406      31.122 -11.234  56.637  1.00  3.540          H  
ATOM   6775 2HE  LYS B 406      30.500 -12.636  55.746  1.00  3.540          H  
ATOM   6776 1HZ  LYS B 406      32.212 -13.265  57.300  1.00  3.540          H  
ATOM   6777 2HZ  LYS B 406      32.725 -13.556  55.760  1.00  3.540          H  
ATOM   6778 3HZ  LYS B 406      33.305 -12.256  56.590  1.00  3.540          H  
ATOM   6779  N   VAL B 407      31.583  -7.558  50.536  1.00  1.840          N  
ATOM   6780  CA  VAL B 407      31.925  -7.251  49.142  1.00  1.770          C  
ATOM   6781  C   VAL B 407      33.316  -6.601  49.045  1.00  1.830          C  
ATOM   6782  O   VAL B 407      33.981  -6.695  48.012  1.00  1.940          O  
ATOM   6783  CB  VAL B 407      30.841  -6.414  48.444  1.00  2.510          C  
ATOM   6784  CG1 VAL B 407      29.559  -7.216  48.356  1.00  2.510          C  
ATOM   6785  CG2 VAL B 407      30.580  -5.188  49.200  1.00  2.510          C  
ATOM   6786  H   VAL B 407      30.773  -7.133  51.003  1.00  2.210          H  
ATOM   6787  HA  VAL B 407      31.965  -8.195  48.600  1.00  2.120          H  
ATOM   6788  HB  VAL B 407      31.175  -6.163  47.448  1.00  3.010          H  
ATOM   6789 1HG1 VAL B 407      28.798  -6.636  47.858  1.00  3.010          H  
ATOM   6790 2HG1 VAL B 407      29.740  -8.127  47.794  1.00  3.010          H  
ATOM   6791 3HG1 VAL B 407      29.221  -7.468  49.360  1.00  3.010          H  
ATOM   6792 1HG2 VAL B 407      29.828  -4.610  48.702  1.00  3.010          H  
ATOM   6793 2HG2 VAL B 407      30.247  -5.443  50.157  1.00  3.010          H  
ATOM   6794 3HG2 VAL B 407      31.446  -4.625  49.298  1.00  3.010          H  
ATOM   6795  N   ALA B 408      33.754  -5.951  50.136  1.00  1.810          N  
ATOM   6796  CA  ALA B 408      35.071  -5.346  50.304  1.00  1.890          C  
ATOM   6797  C   ALA B 408      36.223  -6.338  50.205  1.00  2.090          C  
ATOM   6798  O   ALA B 408      37.361  -5.936  49.955  1.00  2.210          O  
ATOM   6799  CB  ALA B 408      35.158  -4.688  51.672  1.00  2.610          C  
ATOM   6800  H   ALA B 408      33.105  -5.805  50.917  1.00  2.170          H  
ATOM   6801  HA  ALA B 408      35.204  -4.610  49.519  1.00  2.270          H  
ATOM   6802 1HB  ALA B 408      36.124  -4.224  51.800  1.00  3.140          H  
ATOM   6803 2HB  ALA B 408      34.386  -3.943  51.795  1.00  3.140          H  
ATOM   6804 3HB  ALA B 408      35.032  -5.445  52.438  1.00  3.140          H  
ATOM   6805  N   ARG B 409      35.963  -7.614  50.476  1.00  2.180          N  
ATOM   6806  CA  ARG B 409      37.019  -8.613  50.487  1.00  2.380          C  
ATOM   6807  C   ARG B 409      36.953  -9.611  49.335  1.00  2.400          C  
ATOM   6808  O   ARG B 409      37.973 -10.193  48.960  1.00  2.520          O  
ATOM   6809  CB  ARG B 409      36.956  -9.392  51.792  1.00  3.250          C  
ATOM   6810  CG  ARG B 409      37.123  -8.559  53.077  1.00  3.250          C  
ATOM   6811  CD  ARG B 409      38.486  -7.966  53.226  1.00  3.250          C  
ATOM   6812  NE  ARG B 409      39.530  -8.995  53.268  1.00  3.250          N  
ATOM   6813  CZ  ARG B 409      39.904  -9.693  54.370  1.00  3.250          C  
ATOM   6814  NH1 ARG B 409      39.317  -9.481  55.534  1.00  3.250          N  
ATOM   6815  NH2 ARG B 409      40.867 -10.596  54.274  1.00  3.250          N  
ATOM   6816  H   ARG B 409      35.002  -7.907  50.657  1.00  2.620          H  
ATOM   6817  HA  ARG B 409      37.973  -8.100  50.416  1.00  2.860          H  
ATOM   6818 1HB  ARG B 409      35.981  -9.881  51.856  1.00  3.900          H  
ATOM   6819 2HB  ARG B 409      37.710 -10.175  51.789  1.00  3.900          H  
ATOM   6820 1HG  ARG B 409      36.398  -7.744  53.075  1.00  3.900          H  
ATOM   6821 2HG  ARG B 409      36.929  -9.200  53.933  1.00  3.900          H  
ATOM   6822 1HD  ARG B 409      38.695  -7.298  52.393  1.00  3.900          H  
ATOM   6823 2HD  ARG B 409      38.528  -7.390  54.145  1.00  3.900          H  
ATOM   6824  HE  ARG B 409      40.015  -9.194  52.400  1.00  3.900          H  
ATOM   6825 1HH1 ARG B 409      38.580  -8.797  55.616  1.00  3.900          H  
ATOM   6826 2HH1 ARG B 409      39.602 -10.008  56.348  1.00  3.900          H  
ATOM   6827 1HH2 ARG B 409      41.319 -10.762  53.385  1.00  3.900          H  
ATOM   6828 2HH2 ARG B 409      41.152 -11.122  55.088  1.00  3.900          H  
ATOM   6829  N   PHE B 410      35.771  -9.824  48.776  1.00  2.340          N  
ATOM   6830  CA  PHE B 410      35.629 -10.843  47.741  1.00  2.400          C  
ATOM   6831  C   PHE B 410      36.076 -10.576  46.292  1.00  2.420          C  
ATOM   6832  O   PHE B 410      35.978  -9.487  45.723  1.00  2.630          O  
ATOM   6833  CB  PHE B 410      34.181 -11.315  47.672  1.00  3.340          C  
ATOM   6834  CG  PHE B 410      33.791 -12.337  48.687  1.00  3.340          C  
ATOM   6835  CD1 PHE B 410      33.071 -12.033  49.808  1.00  3.340          C  
ATOM   6836  CD2 PHE B 410      34.153 -13.658  48.479  1.00  3.340          C  
ATOM   6837  CE1 PHE B 410      32.716 -13.009  50.710  1.00  3.340          C  
ATOM   6838  CE2 PHE B 410      33.805 -14.638  49.366  1.00  3.340          C  
ATOM   6839  CZ  PHE B 410      33.083 -14.315  50.489  1.00  3.340          C  
ATOM   6840  H   PHE B 410      34.953  -9.333  49.142  1.00  2.810          H  
ATOM   6841  HA  PHE B 410      36.214 -11.694  48.086  1.00  2.880          H  
ATOM   6842 1HB  PHE B 410      33.529 -10.447  47.809  1.00  4.000          H  
ATOM   6843 2HB  PHE B 410      33.984 -11.695  46.718  1.00  4.000          H  
ATOM   6844  HD1 PHE B 410      32.772 -11.026  49.978  1.00  4.000          H  
ATOM   6845  HD2 PHE B 410      34.725 -13.920  47.588  1.00  4.000          H  
ATOM   6846  HE1 PHE B 410      32.141 -12.750  51.589  1.00  4.000          H  
ATOM   6847  HE2 PHE B 410      34.098 -15.672  49.179  1.00  4.000          H  
ATOM   6848  HZ  PHE B 410      32.800 -15.093  51.197  1.00  4.000          H  
ATOM   6849  N   PHE B 411      36.628 -11.640  45.719  1.00  2.550          N  
ATOM   6850  CA  PHE B 411      36.928 -11.927  44.306  1.00  2.730          C  
ATOM   6851  C   PHE B 411      37.618 -10.927  43.362  1.00  2.700          C  
ATOM   6852  O   PHE B 411      38.045 -11.334  42.282  1.00  3.250          O  
ATOM   6853  CB  PHE B 411      35.635 -12.307  43.608  1.00  3.750          C  
ATOM   6854  CG  PHE B 411      34.960 -13.542  44.148  1.00  3.750          C  
ATOM   6855  CD1 PHE B 411      33.722 -13.460  44.763  1.00  3.750          C  
ATOM   6856  CD2 PHE B 411      35.557 -14.779  44.049  1.00  3.750          C  
ATOM   6857  CE1 PHE B 411      33.106 -14.577  45.263  1.00  3.750          C  
ATOM   6858  CE2 PHE B 411      34.941 -15.899  44.552  1.00  3.750          C  
ATOM   6859  CZ  PHE B 411      33.714 -15.794  45.161  1.00  3.750          C  
ATOM   6860  H   PHE B 411      36.800 -12.414  46.344  1.00  3.060          H  
ATOM   6861  HA  PHE B 411      37.567 -12.812  44.320  1.00  3.280          H  
ATOM   6862 1HB  PHE B 411      34.934 -11.478  43.656  1.00  4.500          H  
ATOM   6863 2HB  PHE B 411      35.867 -12.480  42.573  1.00  4.500          H  
ATOM   6864  HD1 PHE B 411      33.228 -12.499  44.838  1.00  4.500          H  
ATOM   6865  HD2 PHE B 411      36.529 -14.868  43.563  1.00  4.500          H  
ATOM   6866  HE1 PHE B 411      32.133 -14.496  45.739  1.00  4.500          H  
ATOM   6867  HE2 PHE B 411      35.427 -16.871  44.466  1.00  4.500          H  
ATOM   6868  HZ  PHE B 411      33.230 -16.676  45.560  1.00  4.500          H  
ATOM   6869  N   GLY B 412      37.763  -9.658  43.734  1.00  2.640          N  
ATOM   6870  CA  GLY B 412      38.346  -8.697  42.801  1.00  2.700          C  
ATOM   6871  C   GLY B 412      37.326  -8.431  41.689  1.00  2.760          C  
ATOM   6872  O   GLY B 412      37.685  -8.229  40.528  1.00  3.190          O  
ATOM   6873  H   GLY B 412      37.392  -9.364  44.629  1.00  3.170          H  
ATOM   6874 1HA  GLY B 412      38.582  -7.770  43.323  1.00  3.240          H  
ATOM   6875 2HA  GLY B 412      39.270  -9.092  42.381  1.00  3.240          H  
ATOM   6876  N   HIS B 413      36.051  -8.488  42.059  1.00  2.610          N  
ATOM   6877  CA  HIS B 413      34.912  -8.346  41.132  1.00  2.390          C  
ATOM   6878  C   HIS B 413      34.686  -7.010  40.397  1.00  2.220          C  
ATOM   6879  O   HIS B 413      35.187  -5.946  40.789  1.00  2.230          O  
ATOM   6880  CB  HIS B 413      33.643  -8.696  41.913  1.00  3.430          C  
ATOM   6881  CG  HIS B 413      33.419  -7.828  43.100  1.00  3.430          C  
ATOM   6882  ND1 HIS B 413      32.923  -6.551  43.055  1.00  3.430          N  
ATOM   6883  CD2 HIS B 413      33.639  -8.102  44.385  1.00  3.430          C  
ATOM   6884  CE1 HIS B 413      32.885  -6.068  44.296  1.00  3.430          C  
ATOM   6885  NE2 HIS B 413      33.323  -6.999  45.115  1.00  3.430          N  
ATOM   6886  H   HIS B 413      35.876  -8.646  43.062  1.00  3.130          H  
ATOM   6887  HA  HIS B 413      35.025  -9.100  40.352  1.00  2.870          H  
ATOM   6888 1HB  HIS B 413      32.773  -8.656  41.264  1.00  4.120          H  
ATOM   6889 2HB  HIS B 413      33.741  -9.700  42.282  1.00  4.120          H  
ATOM   6890  HD2 HIS B 413      33.998  -9.030  44.753  1.00  4.120          H  
ATOM   6891  HE1 HIS B 413      32.545  -5.081  44.597  1.00  4.120          H  
ATOM   6892  HE2 HIS B 413      33.420  -6.932  46.149  1.00  4.120          H  
ATOM   6893  N   ASP B 414      33.911  -7.104  39.283  1.00  2.160          N  
ATOM   6894  CA  ASP B 414      33.447  -5.939  38.516  1.00  2.040          C  
ATOM   6895  C   ASP B 414      32.066  -5.586  39.045  1.00  1.870          C  
ATOM   6896  O   ASP B 414      31.667  -4.417  39.121  1.00  1.790          O  
ATOM   6897  CB  ASP B 414      33.273  -6.240  37.013  1.00  2.900          C  
ATOM   6898  CG  ASP B 414      34.527  -6.587  36.214  1.00  2.900          C  
ATOM   6899  OD1 ASP B 414      35.474  -5.836  36.250  1.00  2.900          O  
ATOM   6900  OD2 ASP B 414      34.501  -7.603  35.495  1.00  2.900          O  
ATOM   6901  H   ASP B 414      33.579  -8.026  38.989  1.00  2.590          H  
ATOM   6902  HA  ASP B 414      34.126  -5.101  38.669  1.00  2.450          H  
ATOM   6903 1HB  ASP B 414      32.598  -7.082  36.936  1.00  3.480          H  
ATOM   6904 2HB  ASP B 414      32.784  -5.392  36.535  1.00  3.480          H  
ATOM   6905  N   MET B 415      31.336  -6.643  39.409  1.00  1.860          N  
ATOM   6906  CA  MET B 415      29.990  -6.548  39.939  1.00  1.710          C  
ATOM   6907  C   MET B 415      29.728  -7.614  40.991  1.00  1.700          C  
ATOM   6908  O   MET B 415      30.244  -8.734  40.890  1.00  1.860          O  
ATOM   6909  CB  MET B 415      28.983  -6.639  38.795  1.00  2.450          C  
ATOM   6910  CG  MET B 415      27.513  -6.632  39.223  1.00  2.450          C  
ATOM   6911  SD  MET B 415      26.377  -6.645  37.866  1.00  2.450          S  
ATOM   6912  CE  MET B 415      26.359  -4.911  37.541  1.00  2.450          C  
ATOM   6913  H   MET B 415      31.730  -7.570  39.253  1.00  2.230          H  
ATOM   6914  HA  MET B 415      29.893  -5.582  40.420  1.00  2.050          H  
ATOM   6915 1HB  MET B 415      29.141  -5.789  38.151  1.00  2.940          H  
ATOM   6916 2HB  MET B 415      29.177  -7.538  38.210  1.00  2.940          H  
ATOM   6917 1HG  MET B 415      27.293  -7.492  39.842  1.00  2.940          H  
ATOM   6918 2HG  MET B 415      27.316  -5.741  39.810  1.00  2.940          H  
ATOM   6919 1HE  MET B 415      25.668  -4.709  36.742  1.00  2.940          H  
ATOM   6920 2HE  MET B 415      26.029  -4.383  38.437  1.00  2.940          H  
ATOM   6921 3HE  MET B 415      27.347  -4.570  37.269  1.00  2.940          H  
ATOM   6922  N   ILE B 416      28.929  -7.277  42.000  1.00  1.530          N  
ATOM   6923  CA  ILE B 416      28.622  -8.322  42.963  1.00  1.520          C  
ATOM   6924  C   ILE B 416      27.254  -8.142  43.632  1.00  1.370          C  
ATOM   6925  O   ILE B 416      26.788  -7.033  43.954  1.00  1.220          O  
ATOM   6926  CB  ILE B 416      29.800  -8.440  43.975  1.00  2.130          C  
ATOM   6927  CG1 ILE B 416      29.705  -9.679  44.895  1.00  2.130          C  
ATOM   6928  CG2 ILE B 416      29.829  -7.200  44.805  1.00  2.130          C  
ATOM   6929  CD1 ILE B 416      31.061 -10.041  45.560  1.00  2.130          C  
ATOM   6930  H   ILE B 416      28.550  -6.323  42.037  1.00  1.840          H  
ATOM   6931  HA  ILE B 416      28.581  -9.268  42.426  1.00  1.820          H  
ATOM   6932  HB  ILE B 416      30.722  -8.529  43.434  1.00  2.560          H  
ATOM   6933 1HG1 ILE B 416      28.965  -9.504  45.678  1.00  2.560          H  
ATOM   6934 2HG1 ILE B 416      29.385 -10.523  44.311  1.00  2.560          H  
ATOM   6935 1HG2 ILE B 416      30.640  -7.241  45.486  1.00  2.560          H  
ATOM   6936 2HG2 ILE B 416      29.962  -6.362  44.143  1.00  2.560          H  
ATOM   6937 3HG2 ILE B 416      28.910  -7.093  45.364  1.00  2.560          H  
ATOM   6938 1HD1 ILE B 416      30.961 -10.913  46.153  1.00  2.560          H  
ATOM   6939 2HD1 ILE B 416      31.789 -10.243  44.778  1.00  2.560          H  
ATOM   6940 3HD1 ILE B 416      31.417  -9.230  46.183  1.00  2.560          H  
ATOM   6941  N   ILE B 417      26.630  -9.293  43.812  1.00  1.430          N  
ATOM   6942  CA  ILE B 417      25.332  -9.519  44.394  1.00  1.340          C  
ATOM   6943  C   ILE B 417      25.504 -10.390  45.652  1.00  1.370          C  
ATOM   6944  O   ILE B 417      26.655 -10.809  45.768  1.00  1.510          O  
ATOM   6945  CB  ILE B 417      24.482 -10.206  43.288  1.00  1.910          C  
ATOM   6946  CG1 ILE B 417      24.419  -9.289  42.012  1.00  1.910          C  
ATOM   6947  CG2 ILE B 417      23.126 -10.569  43.734  1.00  1.910          C  
ATOM   6948  CD1 ILE B 417      25.380  -9.652  40.894  1.00  1.910          C  
ATOM   6949  H   ILE B 417      27.116 -10.132  43.483  1.00  1.720          H  
ATOM   6950  HA  ILE B 417      24.888  -8.564  44.672  1.00  1.610          H  
ATOM   6951  HB  ILE B 417      25.000 -11.108  42.983  1.00  2.290          H  
ATOM   6952 1HG1 ILE B 417      23.405  -9.318  41.608  1.00  2.290          H  
ATOM   6953 2HG1 ILE B 417      24.656  -8.274  42.302  1.00  2.290          H  
ATOM   6954 1HG2 ILE B 417      22.602 -11.048  42.927  1.00  2.290          H  
ATOM   6955 2HG2 ILE B 417      23.185 -11.247  44.572  1.00  2.290          H  
ATOM   6956 3HG2 ILE B 417      22.602  -9.698  44.012  1.00  2.290          H  
ATOM   6957 1HD1 ILE B 417      25.247  -8.953  40.070  1.00  2.290          H  
ATOM   6958 2HD1 ILE B 417      26.402  -9.611  41.227  1.00  2.290          H  
ATOM   6959 3HD1 ILE B 417      25.174 -10.639  40.552  1.00  2.290          H  
ATOM   6960  N   GLY B 418      24.932  -9.865  46.743  1.00  1.340          N  
ATOM   6961  CA  GLY B 418      24.618 -10.776  47.860  1.00  1.430          C  
ATOM   6962  C   GLY B 418      23.161 -11.200  47.896  1.00  1.480          C  
ATOM   6963  O   GLY B 418      22.516 -11.271  46.853  1.00  1.520          O  
ATOM   6964  H   GLY B 418      25.437  -9.064  47.091  1.00  1.610          H  
ATOM   6965 1HA  GLY B 418      25.233 -11.654  47.760  1.00  1.720          H  
ATOM   6966 2HA  GLY B 418      24.886 -10.313  48.809  1.00  1.720          H  
ATOM   6967  N   ALA B 419      22.632 -11.545  49.071  1.00  1.590          N  
ATOM   6968  CA  ALA B 419      21.225 -11.926  49.114  1.00  1.670          C  
ATOM   6969  C   ALA B 419      20.349 -10.677  49.274  1.00  1.580          C  
ATOM   6970  O   ALA B 419      20.710  -9.691  49.939  1.00  1.610          O  
ATOM   6971  CB  ALA B 419      20.961 -12.922  50.212  1.00  2.310          C  
ATOM   6972  H   ALA B 419      23.192 -11.560  49.937  1.00  1.910          H  
ATOM   6973  HA  ALA B 419      20.965 -12.389  48.166  1.00  2.000          H  
ATOM   6974 1HB  ALA B 419      19.913 -13.194  50.221  1.00  2.770          H  
ATOM   6975 2HB  ALA B 419      21.567 -13.810  50.056  1.00  2.770          H  
ATOM   6976 3HB  ALA B 419      21.218 -12.491  51.120  1.00  2.770          H  
ATOM   6977  N   PHE B 420      19.187 -10.723  48.658  1.00  1.560          N  
ATOM   6978  CA  PHE B 420      18.260  -9.611  48.722  1.00  1.520          C  
ATOM   6979  C   PHE B 420      16.836 -10.016  49.016  1.00  1.720          C  
ATOM   6980  O   PHE B 420      16.314 -10.975  48.451  1.00  1.980          O  
ATOM   6981  CB  PHE B 420      18.302  -8.874  47.402  1.00  2.140          C  
ATOM   6982  CG  PHE B 420      19.644  -8.229  47.106  1.00  2.140          C  
ATOM   6983  CD1 PHE B 420      20.694  -8.911  46.577  1.00  2.140          C  
ATOM   6984  CD2 PHE B 420      19.817  -6.928  47.358  1.00  2.140          C  
ATOM   6985  CE1 PHE B 420      21.888  -8.287  46.348  1.00  2.140          C  
ATOM   6986  CE2 PHE B 420      21.014  -6.283  47.104  1.00  2.140          C  
ATOM   6987  CZ  PHE B 420      22.047  -6.976  46.610  1.00  2.140          C  
ATOM   6988  H   PHE B 420      18.940 -11.551  48.131  1.00  1.870          H  
ATOM   6989  HA  PHE B 420      18.584  -8.934  49.513  1.00  1.820          H  
ATOM   6990 1HB  PHE B 420      18.065  -9.565  46.621  1.00  2.570          H  
ATOM   6991 2HB  PHE B 420      17.538  -8.109  47.417  1.00  2.570          H  
ATOM   6992  HD1 PHE B 420      20.587  -9.971  46.356  1.00  2.570          H  
ATOM   6993  HD2 PHE B 420      18.972  -6.404  47.770  1.00  2.570          H  
ATOM   6994  HE1 PHE B 420      22.706  -8.844  45.956  1.00  2.570          H  
ATOM   6995  HE2 PHE B 420      21.140  -5.222  47.302  1.00  2.570          H  
ATOM   6996  HZ  PHE B 420      22.999  -6.478  46.418  1.00  2.570          H  
ATOM   6997  N   TYR B 421      16.182  -9.235  49.851  1.00  1.700          N  
ATOM   6998  CA  TYR B 421      14.786  -9.493  50.173  1.00  1.910          C  
ATOM   6999  C   TYR B 421      13.952  -8.316  49.745  1.00  1.970          C  
ATOM   7000  O   TYR B 421      14.424  -7.181  49.781  1.00  1.980          O  
ATOM   7001  CB  TYR B 421      14.592  -9.769  51.671  1.00  2.590          C  
ATOM   7002  CG  TYR B 421      15.306 -11.033  52.220  1.00  2.590          C  
ATOM   7003  CD1 TYR B 421      15.511 -12.174  51.424  1.00  2.590          C  
ATOM   7004  CD2 TYR B 421      15.731 -11.051  53.538  1.00  2.590          C  
ATOM   7005  CE1 TYR B 421      16.129 -13.286  51.944  1.00  2.590          C  
ATOM   7006  CE2 TYR B 421      16.344 -12.179  54.054  1.00  2.590          C  
ATOM   7007  CZ  TYR B 421      16.539 -13.293  53.255  1.00  2.590          C  
ATOM   7008  OH  TYR B 421      17.140 -14.425  53.764  1.00  2.590          O  
ATOM   7009  H   TYR B 421      16.671  -8.421  50.238  1.00  2.040          H  
ATOM   7010  HA  TYR B 421      14.430 -10.344  49.598  1.00  2.290          H  
ATOM   7011 1HB  TYR B 421      14.948  -8.910  52.239  1.00  3.110          H  
ATOM   7012 2HB  TYR B 421      13.520  -9.867  51.880  1.00  3.110          H  
ATOM   7013  HD1 TYR B 421      15.188 -12.198  50.394  1.00  3.110          H  
ATOM   7014  HD2 TYR B 421      15.572 -10.181  54.172  1.00  3.110          H  
ATOM   7015  HE1 TYR B 421      16.286 -14.162  51.326  1.00  3.110          H  
ATOM   7016  HE2 TYR B 421      16.669 -12.191  55.095  1.00  3.110          H  
ATOM   7017  HH  TYR B 421      17.459 -14.250  54.654  1.00  3.110          H  
ATOM   7018  N   CYS B 422      12.720  -8.574  49.340  1.00  2.130          N  
ATOM   7019  CA  CYS B 422      11.834  -7.480  48.960  1.00  2.260          C  
ATOM   7020  C   CYS B 422      10.593  -7.424  49.831  1.00  2.460          C  
ATOM   7021  O   CYS B 422       9.982  -8.452  50.125  1.00  2.640          O  
ATOM   7022  CB  CYS B 422      11.452  -7.629  47.501  1.00  3.110          C  
ATOM   7023  SG  CYS B 422      12.864  -7.560  46.395  1.00  3.110          S  
ATOM   7024  H   CYS B 422      12.410  -9.554  49.303  1.00  2.560          H  
ATOM   7025  HA  CYS B 422      12.362  -6.537  49.084  1.00  2.710          H  
ATOM   7026 1HB  CYS B 422      10.992  -8.590  47.374  1.00  3.730          H  
ATOM   7027 2HB  CYS B 422      10.733  -6.861  47.214  1.00  3.730          H  
ATOM   7028  HG  CYS B 422      13.531  -8.544  47.009  1.00  3.730          H  
ATOM   7029  N   TYR B 423      10.229  -6.209  50.256  1.00  2.630          N  
ATOM   7030  CA  TYR B 423       9.073  -5.965  51.113  1.00  3.020          C  
ATOM   7031  C   TYR B 423       7.839  -5.534  50.348  1.00  3.170          C  
ATOM   7032  O   TYR B 423       7.878  -4.618  49.516  1.00  3.090          O  
ATOM   7033  CB  TYR B 423       9.412  -4.907  52.162  1.00  4.070          C  
ATOM   7034  CG  TYR B 423       8.301  -4.614  53.156  1.00  4.070          C  
ATOM   7035  CD1 TYR B 423       8.078  -5.493  54.189  1.00  4.070          C  
ATOM   7036  CD2 TYR B 423       7.528  -3.466  53.057  1.00  4.070          C  
ATOM   7037  CE1 TYR B 423       7.120  -5.252  55.120  1.00  4.070          C  
ATOM   7038  CE2 TYR B 423       6.555  -3.224  54.005  1.00  4.070          C  
ATOM   7039  CZ  TYR B 423       6.362  -4.109  55.033  1.00  4.070          C  
ATOM   7040  OH  TYR B 423       5.412  -3.856  55.989  1.00  4.070          O  
ATOM   7041  H   TYR B 423      10.795  -5.399  49.998  1.00  3.160          H  
ATOM   7042  HA  TYR B 423       8.822  -6.890  51.617  1.00  3.620          H  
ATOM   7043 1HB  TYR B 423      10.291  -5.220  52.715  1.00  4.890          H  
ATOM   7044 2HB  TYR B 423       9.666  -3.976  51.658  1.00  4.890          H  
ATOM   7045  HD1 TYR B 423       8.669  -6.377  54.266  1.00  4.890          H  
ATOM   7046  HD2 TYR B 423       7.691  -2.758  52.244  1.00  4.890          H  
ATOM   7047  HE1 TYR B 423       6.963  -5.959  55.932  1.00  4.890          H  
ATOM   7048  HE2 TYR B 423       5.950  -2.328  53.952  1.00  4.890          H  
ATOM   7049  HH  TYR B 423       5.456  -4.534  56.671  1.00  4.890          H  
ATOM   7050  N   ILE B 424       6.732  -6.177  50.674  1.00  3.580          N  
ATOM   7051  CA  ILE B 424       5.451  -5.902  50.072  1.00  3.860          C  
ATOM   7052  C   ILE B 424       4.606  -5.100  51.052  1.00  4.210          C  
ATOM   7053  O   ILE B 424       4.232  -5.608  52.119  1.00  4.670          O  
ATOM   7054  CB  ILE B 424       4.718  -7.223  49.760  1.00  5.290          C  
ATOM   7055  CG1 ILE B 424       5.581  -8.101  48.840  1.00  5.290          C  
ATOM   7056  CG2 ILE B 424       3.372  -6.903  49.078  1.00  5.290          C  
ATOM   7057  CD1 ILE B 424       5.069  -9.526  48.688  1.00  5.290          C  
ATOM   7058  H   ILE B 424       6.810  -6.917  51.372  1.00  4.300          H  
ATOM   7059  HA  ILE B 424       5.595  -5.323  49.159  1.00  4.630          H  
ATOM   7060  HB  ILE B 424       4.551  -7.770  50.686  1.00  6.350          H  
ATOM   7061 1HG1 ILE B 424       5.634  -7.637  47.858  1.00  6.350          H  
ATOM   7062 2HG1 ILE B 424       6.592  -8.157  49.249  1.00  6.350          H  
ATOM   7063 1HG2 ILE B 424       2.826  -7.805  48.853  1.00  6.350          H  
ATOM   7064 2HG2 ILE B 424       2.778  -6.295  49.709  1.00  6.350          H  
ATOM   7065 3HG2 ILE B 424       3.558  -6.358  48.145  1.00  6.350          H  
ATOM   7066 1HD1 ILE B 424       5.729 -10.080  48.035  1.00  6.350          H  
ATOM   7067 2HD1 ILE B 424       5.044 -10.006  49.663  1.00  6.350          H  
ATOM   7068 3HD1 ILE B 424       4.079  -9.536  48.258  1.00  6.350          H  
ATOM   7069  N   ASN B 425       4.260  -3.870  50.665  1.00  4.230          N  
ATOM   7070  CA  ASN B 425       3.504  -2.954  51.517  1.00  4.600          C  
ATOM   7071  C   ASN B 425       2.043  -3.350  51.684  1.00  4.970          C  
ATOM   7072  O   ASN B 425       1.429  -3.053  52.715  1.00  5.300          O  
ATOM   7073  CB  ASN B 425       3.581  -1.548  50.960  1.00  6.290          C  
ATOM   7074  CG  ASN B 425       4.911  -0.915  51.174  1.00  6.290          C  
ATOM   7075  OD1 ASN B 425       5.307  -0.634  52.305  1.00  6.290          O  
ATOM   7076  ND2 ASN B 425       5.621  -0.674  50.118  1.00  6.290          N  
ATOM   7077  H   ASN B 425       4.569  -3.552  49.755  1.00  5.080          H  
ATOM   7078  HA  ASN B 425       3.955  -2.962  52.509  1.00  5.520          H  
ATOM   7079 1HB  ASN B 425       3.369  -1.575  49.887  1.00  7.550          H  
ATOM   7080 2HB  ASN B 425       2.815  -0.930  51.425  1.00  7.550          H  
ATOM   7081 1HD2 ASN B 425       6.517  -0.252  50.235  1.00  7.550          H  
ATOM   7082 2HD2 ASN B 425       5.269  -0.899  49.209  1.00  7.550          H  
ATOM   7083  N   GLU B 426       1.481  -4.011  50.683  1.00  5.050          N  
ATOM   7084  CA  GLU B 426       0.097  -4.455  50.726  1.00  5.550          C  
ATOM   7085  C   GLU B 426      -0.094  -5.607  51.713  1.00  5.500          C  
ATOM   7086  O   GLU B 426      -1.047  -5.625  52.492  1.00  5.980          O  
ATOM   7087  CB  GLU B 426      -0.332  -4.870  49.322  1.00  7.570          C  
ATOM   7088  CG  GLU B 426      -0.377  -3.702  48.333  1.00  7.570          C  
ATOM   7089  CD  GLU B 426       0.999  -3.281  47.846  1.00  7.570          C  
ATOM   7090  OE1 GLU B 426       1.944  -4.013  48.084  1.00  7.570          O  
ATOM   7091  OE2 GLU B 426       1.109  -2.235  47.260  1.00  7.570          O  
ATOM   7092  H   GLU B 426       2.018  -4.184  49.829  1.00  6.060          H  
ATOM   7093  HA  GLU B 426      -0.523  -3.619  51.050  1.00  6.660          H  
ATOM   7094 1HB  GLU B 426       0.354  -5.624  48.936  1.00  9.080          H  
ATOM   7095 2HB  GLU B 426      -1.323  -5.323  49.361  1.00  9.080          H  
ATOM   7096 1HG  GLU B 426      -0.987  -3.984  47.473  1.00  9.080          H  
ATOM   7097 2HG  GLU B 426      -0.856  -2.855  48.821  1.00  9.080          H  
ATOM   7098  N   ASN B 427       0.845  -6.554  51.682  1.00  5.150          N  
ATOM   7099  CA  ASN B 427       0.800  -7.751  52.511  1.00  5.240          C  
ATOM   7100  C   ASN B 427       1.594  -7.653  53.816  1.00  5.370          C  
ATOM   7101  O   ASN B 427       1.385  -8.466  54.718  1.00  5.830          O  
ATOM   7102  CB  ASN B 427       1.275  -8.937  51.698  1.00  7.300          C  
ATOM   7103  CG  ASN B 427       0.330  -9.283  50.583  1.00  7.300          C  
ATOM   7104  OD1 ASN B 427      -0.882  -9.059  50.674  1.00  7.300          O  
ATOM   7105  ND2 ASN B 427       0.855  -9.837  49.524  1.00  7.300          N  
ATOM   7106  H   ASN B 427       1.583  -6.452  51.008  1.00  6.180          H  
ATOM   7107  HA  ASN B 427      -0.239  -7.922  52.792  1.00  6.290          H  
ATOM   7108 1HB  ASN B 427       2.245  -8.704  51.266  1.00  8.760          H  
ATOM   7109 2HB  ASN B 427       1.401  -9.801  52.345  1.00  8.760          H  
ATOM   7110 1HD2 ASN B 427       0.269 -10.091  48.754  1.00  8.760          H  
ATOM   7111 2HD2 ASN B 427       1.836 -10.019  49.478  1.00  8.760          H  
ATOM   7112  N   LYS B 428       2.471  -6.649  53.936  1.00  5.300          N  
ATOM   7113  CA  LYS B 428       3.336  -6.425  55.091  1.00  5.740          C  
ATOM   7114  C   LYS B 428       4.279  -7.598  55.318  1.00  5.630          C  
ATOM   7115  O   LYS B 428       4.505  -8.036  56.450  1.00  6.100          O  
ATOM   7116  CB  LYS B 428       2.506  -6.174  56.365  1.00  7.860          C  
ATOM   7117  CG  LYS B 428       1.439  -5.065  56.249  1.00  7.860          C  
ATOM   7118  CD  LYS B 428       2.059  -3.681  56.074  1.00  7.860          C  
ATOM   7119  CE  LYS B 428       1.010  -2.564  56.122  1.00  7.860          C  
ATOM   7120  NZ  LYS B 428      -0.007  -2.710  55.041  1.00  7.860          N  
ATOM   7121  H   LYS B 428       2.646  -6.022  53.153  1.00  6.360          H  
ATOM   7122  HA  LYS B 428       3.944  -5.552  54.879  1.00  6.890          H  
ATOM   7123 1HB  LYS B 428       2.011  -7.092  56.675  1.00  9.430          H  
ATOM   7124 2HB  LYS B 428       3.178  -5.889  57.172  1.00  9.430          H  
ATOM   7125 1HG  LYS B 428       0.810  -5.279  55.384  1.00  9.430          H  
ATOM   7126 2HG  LYS B 428       0.814  -5.071  57.138  1.00  9.430          H  
ATOM   7127 1HD  LYS B 428       2.795  -3.508  56.860  1.00  9.430          H  
ATOM   7128 2HD  LYS B 428       2.567  -3.627  55.108  1.00  9.430          H  
ATOM   7129 1HE  LYS B 428       0.511  -2.559  57.088  1.00  9.430          H  
ATOM   7130 2HE  LYS B 428       1.525  -1.613  55.984  1.00  9.430          H  
ATOM   7131 1HZ  LYS B 428      -0.662  -1.947  55.073  1.00  9.430          H  
ATOM   7132 2HZ  LYS B 428       0.479  -2.718  54.131  1.00  9.430          H  
ATOM   7133 3HZ  LYS B 428      -0.502  -3.579  55.147  1.00  9.430          H  
ATOM   7134  N   THR B 429       4.829  -8.112  54.225  1.00  5.180          N  
ATOM   7135  CA  THR B 429       5.758  -9.237  54.318  1.00  5.180          C  
ATOM   7136  C   THR B 429       6.952  -9.149  53.394  1.00  4.700          C  
ATOM   7137  O   THR B 429       7.074  -8.215  52.603  1.00  4.420          O  
ATOM   7138  CB  THR B 429       5.053 -10.571  54.069  1.00  7.250          C  
ATOM   7139  OG1 THR B 429       5.958 -11.624  54.432  1.00  7.250          O  
ATOM   7140  CG2 THR B 429       4.650 -10.701  52.591  1.00  7.250          C  
ATOM   7141  H   THR B 429       4.600  -7.649  53.345  1.00  6.220          H  
ATOM   7142  HA  THR B 429       6.147  -9.264  55.336  1.00  6.220          H  
ATOM   7143  HB  THR B 429       4.162 -10.628  54.697  1.00  8.700          H  
ATOM   7144  HG1 THR B 429       5.481 -12.465  54.440  1.00  8.700          H  
ATOM   7145 1HG2 THR B 429       4.149 -11.655  52.437  1.00  8.700          H  
ATOM   7146 2HG2 THR B 429       3.978  -9.894  52.338  1.00  8.700          H  
ATOM   7147 3HG2 THR B 429       5.522 -10.654  51.945  1.00  8.700          H  
ATOM   7148  N   ARG B 430       7.811 -10.168  53.447  1.00  4.780          N  
ATOM   7149  CA  ARG B 430       9.010 -10.207  52.604  1.00  4.460          C  
ATOM   7150  C   ARG B 430       9.224 -11.521  51.873  1.00  4.260          C  
ATOM   7151  O   ARG B 430       8.800 -12.585  52.331  1.00  4.730          O  
ATOM   7152  CB  ARG B 430      10.289  -9.903  53.395  1.00  6.370          C  
ATOM   7153  CG  ARG B 430      10.379  -8.499  53.904  1.00  6.370          C  
ATOM   7154  CD  ARG B 430      11.661  -8.161  54.578  1.00  6.370          C  
ATOM   7155  NE  ARG B 430      11.696  -6.727  54.880  1.00  6.370          N  
ATOM   7156  CZ  ARG B 430      11.189  -6.133  55.986  1.00  6.370          C  
ATOM   7157  NH1 ARG B 430      10.620  -6.845  56.939  1.00  6.370          N  
ATOM   7158  NH2 ARG B 430      11.265  -4.816  56.106  1.00  6.370          N  
ATOM   7159  H   ARG B 430       7.595 -10.932  54.089  1.00  5.740          H  
ATOM   7160  HA  ARG B 430       8.891  -9.437  51.860  1.00  5.350          H  
ATOM   7161 1HB  ARG B 430      10.363 -10.577  54.244  1.00  7.650          H  
ATOM   7162 2HB  ARG B 430      11.154 -10.078  52.756  1.00  7.650          H  
ATOM   7163 1HG  ARG B 430      10.266  -7.823  53.078  1.00  7.650          H  
ATOM   7164 2HG  ARG B 430       9.576  -8.349  54.616  1.00  7.650          H  
ATOM   7165 1HD  ARG B 430      11.779  -8.725  55.503  1.00  7.650          H  
ATOM   7166 2HD  ARG B 430      12.496  -8.386  53.912  1.00  7.650          H  
ATOM   7167  HE  ARG B 430      12.115  -6.126  54.183  1.00  7.650          H  
ATOM   7168 1HH1 ARG B 430      10.560  -7.847  56.858  1.00  7.650          H  
ATOM   7169 2HH1 ARG B 430      10.245  -6.387  57.758  1.00  7.650          H  
ATOM   7170 1HH2 ARG B 430      11.694  -4.265  55.375  1.00  7.650          H  
ATOM   7171 2HH2 ARG B 430      10.887  -4.357  56.923  1.00  7.650          H  
ATOM   7172  N   PHE B 431       9.950 -11.450  50.757  1.00  3.840          N  
ATOM   7173  CA  PHE B 431      10.298 -12.665  50.029  1.00  3.810          C  
ATOM   7174  C   PHE B 431      11.666 -12.609  49.353  1.00  3.810          C  
ATOM   7175  O   PHE B 431      12.237 -11.536  49.118  1.00  3.680          O  
ATOM   7176  CB  PHE B 431       9.235 -12.937  48.964  1.00  5.350          C  
ATOM   7177  CG  PHE B 431       9.201 -11.901  47.863  1.00  5.350          C  
ATOM   7178  CD1 PHE B 431       9.880 -12.114  46.666  1.00  5.350          C  
ATOM   7179  CD2 PHE B 431       8.519 -10.712  48.027  1.00  5.350          C  
ATOM   7180  CE1 PHE B 431       9.861 -11.178  45.669  1.00  5.350          C  
ATOM   7181  CE2 PHE B 431       8.499  -9.769  47.025  1.00  5.350          C  
ATOM   7182  CZ  PHE B 431       9.168 -10.004  45.841  1.00  5.350          C  
ATOM   7183  H   PHE B 431      10.213 -10.522  50.413  1.00  4.610          H  
ATOM   7184  HA  PHE B 431      10.307 -13.496  50.737  1.00  4.570          H  
ATOM   7185 1HB  PHE B 431       9.420 -13.909  48.507  1.00  6.420          H  
ATOM   7186 2HB  PHE B 431       8.253 -12.973  49.432  1.00  6.420          H  
ATOM   7187  HD1 PHE B 431      10.428 -13.044  46.521  1.00  6.420          H  
ATOM   7188  HD2 PHE B 431       7.993 -10.519  48.964  1.00  6.420          H  
ATOM   7189  HE1 PHE B 431      10.393 -11.376  44.743  1.00  6.420          H  
ATOM   7190  HE2 PHE B 431       7.960  -8.835  47.168  1.00  6.420          H  
ATOM   7191  HZ  PHE B 431       9.151  -9.257  45.050  1.00  6.420          H  
ATOM   7192  N   LEU B 432      12.187 -13.805  49.051  1.00  4.260          N  
ATOM   7193  CA  LEU B 432      13.454 -13.989  48.347  1.00  4.400          C  
ATOM   7194  C   LEU B 432      13.262 -14.249  46.867  1.00  4.340          C  
ATOM   7195  O   LEU B 432      12.183 -14.665  46.440  1.00  4.620          O  
ATOM   7196  CB  LEU B 432      14.260 -15.141  48.976  1.00  6.100          C  
ATOM   7197  CG  LEU B 432      13.678 -16.566  48.981  1.00  6.100          C  
ATOM   7198  CD1 LEU B 432      14.114 -17.340  47.692  1.00  6.100          C  
ATOM   7199  CD2 LEU B 432      14.186 -17.268  50.237  1.00  6.100          C  
ATOM   7200  H   LEU B 432      11.658 -14.626  49.306  1.00  5.110          H  
ATOM   7201  HA  LEU B 432      14.036 -13.073  48.447  1.00  5.280          H  
ATOM   7202 1HB  LEU B 432      15.171 -15.231  48.425  1.00  7.320          H  
ATOM   7203 2HB  LEU B 432      14.500 -14.874  49.996  1.00  7.320          H  
ATOM   7204  HG  LEU B 432      12.593 -16.529  48.996  1.00  7.320          H  
ATOM   7205 1HD1 LEU B 432      13.705 -18.347  47.727  1.00  7.320          H  
ATOM   7206 2HD1 LEU B 432      13.752 -16.860  46.796  1.00  7.320          H  
ATOM   7207 3HD1 LEU B 432      15.203 -17.393  47.648  1.00  7.320          H  
ATOM   7208 1HD2 LEU B 432      13.786 -18.282  50.274  1.00  7.320          H  
ATOM   7209 2HD2 LEU B 432      15.276 -17.309  50.218  1.00  7.320          H  
ATOM   7210 3HD2 LEU B 432      13.862 -16.721  51.125  1.00  7.320          H  
ATOM   7211  N   LYS B 433      14.329 -14.063  46.101  1.00  4.360          N  
ATOM   7212  CA  LYS B 433      14.351 -14.356  44.685  1.00  4.590          C  
ATOM   7213  C   LYS B 433      15.388 -15.466  44.397  1.00  4.460          C  
ATOM   7214  O   LYS B 433      16.446 -15.499  45.026  1.00  4.490          O  
ATOM   7215  CB  LYS B 433      14.628 -13.059  43.934  1.00  6.330          C  
ATOM   7216  CG  LYS B 433      13.476 -12.047  44.032  1.00  6.330          C  
ATOM   7217  CD  LYS B 433      13.774 -10.766  43.259  1.00  6.330          C  
ATOM   7218  CE  LYS B 433      12.602  -9.796  43.294  1.00  6.330          C  
ATOM   7219  NZ  LYS B 433      12.927  -8.496  42.609  1.00  6.330          N  
ATOM   7220  H   LYS B 433      15.174 -13.709  46.531  1.00  5.230          H  
ATOM   7221  HA  LYS B 433      13.359 -14.711  44.412  1.00  5.510          H  
ATOM   7222 1HB  LYS B 433      15.500 -12.587  44.374  1.00  7.600          H  
ATOM   7223 2HB  LYS B 433      14.844 -13.242  42.892  1.00  7.600          H  
ATOM   7224 1HG  LYS B 433      12.569 -12.504  43.635  1.00  7.600          H  
ATOM   7225 2HG  LYS B 433      13.302 -11.795  45.081  1.00  7.600          H  
ATOM   7226 1HD  LYS B 433      14.634 -10.271  43.710  1.00  7.600          H  
ATOM   7227 2HD  LYS B 433      14.008 -11.008  42.220  1.00  7.600          H  
ATOM   7228 1HE  LYS B 433      11.751 -10.253  42.793  1.00  7.600          H  
ATOM   7229 2HE  LYS B 433      12.334  -9.600  44.326  1.00  7.600          H  
ATOM   7230 1HZ  LYS B 433      12.125  -7.881  42.652  1.00  7.600          H  
ATOM   7231 2HZ  LYS B 433      13.712  -8.051  43.073  1.00  7.600          H  
ATOM   7232 3HZ  LYS B 433      13.165  -8.668  41.641  1.00  7.600          H  
ATOM   7233  N   PRO B 434      15.154 -16.326  43.378  1.00  4.640          N  
ATOM   7234  CA  PRO B 434      15.972 -17.487  43.026  1.00  4.850          C  
ATOM   7235  C   PRO B 434      17.418 -17.198  42.633  1.00  4.870          C  
ATOM   7236  O   PRO B 434      18.267 -18.096  42.732  1.00  5.220          O  
ATOM   7237  CB  PRO B 434      15.213 -18.055  41.811  1.00  7.270          C  
ATOM   7238  CG  PRO B 434      14.368 -16.919  41.286  1.00  7.270          C  
ATOM   7239  CD  PRO B 434      13.972 -16.144  42.505  1.00  7.270          C  
ATOM   7240  HA  PRO B 434      15.939 -18.201  43.847  1.00  5.820          H  
ATOM   7241 1HB  PRO B 434      15.928 -18.429  41.071  1.00  8.730          H  
ATOM   7242 2HB  PRO B 434      14.616 -18.918  42.127  1.00  8.730          H  
ATOM   7243 1HG  PRO B 434      14.939 -16.316  40.564  1.00  8.730          H  
ATOM   7244 2HG  PRO B 434      13.499 -17.319  40.736  1.00  8.730          H  
ATOM   7245 1HD  PRO B 434      13.809 -15.107  42.207  1.00  8.730          H  
ATOM   7246 2HD  PRO B 434      13.074 -16.591  42.968  1.00  8.730          H  
ATOM   7247  N   TYR B 435      17.737 -15.975  42.228  1.00  4.860          N  
ATOM   7248  CA  TYR B 435      19.107 -15.674  41.836  1.00  5.150          C  
ATOM   7249  C   TYR B 435      20.152 -15.906  42.916  1.00  5.290          C  
ATOM   7250  O   TYR B 435      21.328 -16.058  42.592  1.00  5.500          O  
ATOM   7251  CB  TYR B 435      19.227 -14.276  41.237  1.00  7.090          C  
ATOM   7252  CG  TYR B 435      18.963 -13.115  42.105  1.00  7.090          C  
ATOM   7253  CD1 TYR B 435      19.945 -12.568  42.892  1.00  7.090          C  
ATOM   7254  CD2 TYR B 435      17.736 -12.531  42.039  1.00  7.090          C  
ATOM   7255  CE1 TYR B 435      19.674 -11.433  43.617  1.00  7.090          C  
ATOM   7256  CE2 TYR B 435      17.476 -11.413  42.746  1.00  7.090          C  
ATOM   7257  CZ  TYR B 435      18.429 -10.863  43.529  1.00  7.090          C  
ATOM   7258  OH  TYR B 435      18.152  -9.727  44.211  1.00  7.090          O  
ATOM   7259  H   TYR B 435      17.044 -15.246  42.156  1.00  5.830          H  
ATOM   7260  HA  TYR B 435      19.371 -16.368  41.042  1.00  6.180          H  
ATOM   7261 1HB  TYR B 435      20.231 -14.158  40.830  1.00  8.510          H  
ATOM   7262 2HB  TYR B 435      18.552 -14.196  40.399  1.00  8.510          H  
ATOM   7263  HD1 TYR B 435      20.924 -13.024  42.937  1.00  8.510          H  
ATOM   7264  HD2 TYR B 435      16.982 -12.947  41.404  1.00  8.510          H  
ATOM   7265  HE1 TYR B 435      20.437 -10.988  44.242  1.00  8.510          H  
ATOM   7266  HE2 TYR B 435      16.511 -10.947  42.670  1.00  8.510          H  
ATOM   7267  HH  TYR B 435      18.908  -9.505  44.762  1.00  8.510          H  
ATOM   7268  N   PHE B 436      19.760 -15.996  44.187  1.00  5.520          N  
ATOM   7269  CA  PHE B 436      20.762 -16.266  45.212  1.00  6.020          C  
ATOM   7270  C   PHE B 436      20.502 -17.604  45.911  1.00  6.540          C  
ATOM   7271  O   PHE B 436      20.884 -17.792  47.067  1.00  7.280          O  
ATOM   7272  CB  PHE B 436      20.899 -15.108  46.202  1.00  8.230          C  
ATOM   7273  CG  PHE B 436      19.665 -14.679  46.901  1.00  8.230          C  
ATOM   7274  CD1 PHE B 436      19.264 -15.261  48.092  1.00  8.230          C  
ATOM   7275  CD2 PHE B 436      18.919 -13.663  46.383  1.00  8.230          C  
ATOM   7276  CE1 PHE B 436      18.138 -14.810  48.736  1.00  8.230          C  
ATOM   7277  CE2 PHE B 436      17.810 -13.212  47.007  1.00  8.230          C  
ATOM   7278  CZ  PHE B 436      17.422 -13.779  48.192  1.00  8.230          C  
ATOM   7279  H   PHE B 436      18.766 -15.870  44.438  1.00  6.620          H  
ATOM   7280  HA  PHE B 436      21.734 -16.355  44.724  1.00  7.220          H  
ATOM   7281 1HB  PHE B 436      21.625 -15.365  46.951  1.00  9.870          H  
ATOM   7282 2HB  PHE B 436      21.297 -14.241  45.671  1.00  9.870          H  
ATOM   7283  HD1 PHE B 436      19.853 -16.074  48.519  1.00  9.870          H  
ATOM   7284  HD2 PHE B 436      19.230 -13.221  45.469  1.00  9.870          H  
ATOM   7285  HE1 PHE B 436      17.825 -15.264  49.677  1.00  9.870          H  
ATOM   7286  HE2 PHE B 436      17.233 -12.390  46.569  1.00  9.870          H  
ATOM   7287  HZ  PHE B 436      16.541 -13.405  48.700  1.00  9.870          H  
ATOM   7288  N   GLY B 437      19.851 -18.534  45.199  1.00  6.290          N  
ATOM   7289  CA  GLY B 437      19.586 -19.890  45.687  1.00  6.770          C  
ATOM   7290  C   GLY B 437      20.854 -20.726  45.953  1.00  7.300          C  
ATOM   7291  O   GLY B 437      20.870 -21.556  46.864  1.00  7.850          O  
ATOM   7292  H   GLY B 437      19.515 -18.288  44.263  1.00  7.550          H  
ATOM   7293 1HA  GLY B 437      18.995 -19.829  46.600  1.00  8.120          H  
ATOM   7294 2HA  GLY B 437      18.969 -20.407  44.953  1.00  8.120          H  
ATOM   7295  N   LYS B 438      21.897 -20.531  45.133  1.00  7.340          N  
ATOM   7296  CA  LYS B 438      23.169 -21.260  45.224  1.00  8.000          C  
ATOM   7297  C   LYS B 438      24.328 -20.272  45.181  1.00  8.550          C  
ATOM   7298  O   LYS B 438      24.203 -19.195  44.603  1.00  8.650          O  
ATOM   7299  CB  LYS B 438      23.306 -22.278  44.086  1.00 10.940          C  
ATOM   7300  CG  LYS B 438      22.218 -23.373  44.035  1.00 10.940          C  
ATOM   7301  CD  LYS B 438      22.340 -24.367  45.200  1.00 10.940          C  
ATOM   7302  CE  LYS B 438      21.312 -25.485  45.092  1.00 10.940          C  
ATOM   7303  NZ  LYS B 438      21.379 -26.422  46.256  1.00 10.940          N  
ATOM   7304  H   LYS B 438      21.797 -19.850  44.392  1.00  8.810          H  
ATOM   7305  HA  LYS B 438      23.216 -21.774  46.184  1.00  9.600          H  
ATOM   7306 1HB  LYS B 438      23.286 -21.749  43.134  1.00 13.120          H  
ATOM   7307 2HB  LYS B 438      24.276 -22.770  44.158  1.00 13.120          H  
ATOM   7308 1HG  LYS B 438      21.234 -22.911  44.068  1.00 13.120          H  
ATOM   7309 2HG  LYS B 438      22.306 -23.919  43.098  1.00 13.120          H  
ATOM   7310 1HD  LYS B 438      23.340 -24.799  45.215  1.00 13.120          H  
ATOM   7311 2HD  LYS B 438      22.170 -23.850  46.144  1.00 13.120          H  
ATOM   7312 1HE  LYS B 438      20.316 -25.047  45.049  1.00 13.120          H  
ATOM   7313 2HE  LYS B 438      21.491 -26.048  44.176  1.00 13.120          H  
ATOM   7314 1HZ  LYS B 438      20.682 -27.146  46.149  1.00 13.120          H  
ATOM   7315 2HZ  LYS B 438      22.297 -26.843  46.302  1.00 13.120          H  
ATOM   7316 3HZ  LYS B 438      21.201 -25.908  47.110  1.00 13.120          H  
ATOM   7317  N   THR B 439      25.470 -20.626  45.772  1.00  9.040          N  
ATOM   7318  CA  THR B 439      26.610 -19.712  45.780  1.00  9.630          C  
ATOM   7319  C   THR B 439      27.187 -19.492  44.393  1.00  9.680          C  
ATOM   7320  O   THR B 439      27.737 -20.408  43.762  1.00 10.010          O  
ATOM   7321  CB  THR B 439      27.733 -20.271  46.658  1.00 13.250          C  
ATOM   7322  OG1 THR B 439      28.065 -21.566  46.163  1.00 13.250          O  
ATOM   7323  CG2 THR B 439      27.313 -20.367  48.117  1.00 13.250          C  
ATOM   7324  H   THR B 439      25.562 -21.529  46.217  1.00 10.850          H  
ATOM   7325  HA  THR B 439      26.284 -18.747  46.170  1.00 11.560          H  
ATOM   7326  HB  THR B 439      28.604 -19.626  46.581  1.00 15.900          H  
ATOM   7327  HG1 THR B 439      28.357 -21.479  45.232  1.00 15.900          H  
ATOM   7328 1HG2 THR B 439      28.136 -20.777  48.704  1.00 15.900          H  
ATOM   7329 2HG2 THR B 439      27.070 -19.380  48.488  1.00 15.900          H  
ATOM   7330 3HG2 THR B 439      26.448 -21.014  48.212  1.00 15.900          H  
ATOM   7331  N   GLY B 440      27.127 -18.244  43.940  1.00  9.520          N  
ATOM   7332  CA  GLY B 440      27.559 -17.880  42.601  1.00  9.760          C  
ATOM   7333  C   GLY B 440      29.039 -17.636  42.505  1.00  9.960          C  
ATOM   7334  O   GLY B 440      29.475 -16.484  42.460  1.00 10.270          O  
ATOM   7335  H   GLY B 440      26.738 -17.510  44.537  1.00 11.420          H  
ATOM   7336 1HA  GLY B 440      27.298 -18.693  41.930  1.00 11.710          H  
ATOM   7337 2HA  GLY B 440      27.023 -17.010  42.250  1.00 11.710          H  
ATOM   7338  N   VAL B 441      29.809 -18.717  42.538  1.00  9.980          N  
ATOM   7339  CA  VAL B 441      31.262 -18.600  42.488  1.00 10.320          C  
ATOM   7340  C   VAL B 441      31.733 -18.870  41.048  1.00 10.040          C  
ATOM   7341  O   VAL B 441      32.244 -17.968  40.393  1.00 10.440          O  
ATOM   7342  CB  VAL B 441      31.900 -19.556  43.508  1.00 14.310          C  
ATOM   7343  CG1 VAL B 441      33.421 -19.454  43.453  1.00 14.310          C  
ATOM   7344  CG2 VAL B 441      31.354 -19.213  44.898  1.00 14.310          C  
ATOM   7345  H   VAL B 441      29.327 -19.617  42.637  1.00 11.980          H  
ATOM   7346  HA  VAL B 441      31.545 -17.585  42.763  1.00 12.380          H  
ATOM   7347  HB  VAL B 441      31.634 -20.580  43.263  1.00 17.170          H  
ATOM   7348 1HG1 VAL B 441      33.859 -20.139  44.177  1.00 17.170          H  
ATOM   7349 2HG1 VAL B 441      33.784 -19.699  42.481  1.00 17.170          H  
ATOM   7350 3HG1 VAL B 441      33.715 -18.441  43.690  1.00 17.170          H  
ATOM   7351 1HG2 VAL B 441      31.781 -19.886  45.639  1.00 17.170          H  
ATOM   7352 2HG2 VAL B 441      31.609 -18.192  45.145  1.00 17.170          H  
ATOM   7353 3HG2 VAL B 441      30.274 -19.318  44.899  1.00 17.170          H  
ATOM   7354  N   ILE B 442      31.545 -20.094  40.539  1.00  9.530          N  
ATOM   7355  CA  ILE B 442      31.799 -20.349  39.120  1.00  9.370          C  
ATOM   7356  C   ILE B 442      30.514 -20.861  38.491  1.00  9.080          C  
ATOM   7357  O   ILE B 442      30.211 -22.052  38.572  1.00  8.900          O  
ATOM   7358  CB  ILE B 442      32.928 -21.381  38.890  1.00 13.180          C  
ATOM   7359  CG1 ILE B 442      34.226 -20.881  39.554  1.00 13.180          C  
ATOM   7360  CG2 ILE B 442      33.119 -21.613  37.370  1.00 13.180          C  
ATOM   7361  CD1 ILE B 442      35.368 -21.876  39.585  1.00 13.180          C  
ATOM   7362  H   ILE B 442      31.165 -20.823  41.119  1.00 11.440          H  
ATOM   7363  HA  ILE B 442      32.072 -19.418  38.626  1.00 11.240          H  
ATOM   7364  HB  ILE B 442      32.659 -22.323  39.366  1.00 15.820          H  
ATOM   7365 1HG1 ILE B 442      34.556 -19.981  39.037  1.00 15.820          H  
ATOM   7366 2HG1 ILE B 442      34.005 -20.629  40.559  1.00 15.820          H  
ATOM   7367 1HG2 ILE B 442      33.895 -22.345  37.196  1.00 15.820          H  
ATOM   7368 2HG2 ILE B 442      32.196 -21.982  36.927  1.00 15.820          H  
ATOM   7369 3HG2 ILE B 442      33.395 -20.673  36.892  1.00 15.820          H  
ATOM   7370 1HD1 ILE B 442      36.221 -21.422  40.091  1.00 15.820          H  
ATOM   7371 2HD1 ILE B 442      35.057 -22.768  40.130  1.00 15.820          H  
ATOM   7372 3HD1 ILE B 442      35.663 -22.153  38.581  1.00 15.820          H  
ATOM   7373  N   LYS B 443      29.773 -19.961  37.861  1.00  9.240          N  
ATOM   7374  CA  LYS B 443      28.457 -20.262  37.309  1.00  9.170          C  
ATOM   7375  C   LYS B 443      28.144 -19.373  36.107  1.00  8.640          C  
ATOM   7376  O   LYS B 443      28.706 -18.286  35.966  1.00  8.710          O  
ATOM   7377  CB  LYS B 443      27.366 -20.064  38.359  1.00 12.870          C  
ATOM   7378  CG  LYS B 443      27.366 -20.947  39.630  1.00 12.870          C  
ATOM   7379  CD  LYS B 443      26.955 -22.393  39.346  1.00 12.870          C  
ATOM   7380  CE  LYS B 443      26.878 -23.209  40.645  1.00 12.870          C  
ATOM   7381  NZ  LYS B 443      26.577 -24.652  40.386  1.00 12.870          N  
ATOM   7382  H   LYS B 443      30.123 -19.013  37.798  1.00 11.090          H  
ATOM   7383  HA  LYS B 443      28.450 -21.296  36.965  1.00 11.000          H  
ATOM   7384 1HB  LYS B 443      27.473 -19.074  38.713  1.00 15.440          H  
ATOM   7385 2HB  LYS B 443      26.391 -20.153  37.887  1.00 15.440          H  
ATOM   7386 1HG  LYS B 443      28.333 -20.927  40.117  1.00 15.440          H  
ATOM   7387 2HG  LYS B 443      26.643 -20.533  40.329  1.00 15.440          H  
ATOM   7388 1HD  LYS B 443      25.983 -22.407  38.852  1.00 15.440          H  
ATOM   7389 2HD  LYS B 443      27.688 -22.859  38.687  1.00 15.440          H  
ATOM   7390 1HE  LYS B 443      27.833 -23.133  41.165  1.00 15.440          H  
ATOM   7391 2HE  LYS B 443      26.095 -22.794  41.283  1.00 15.440          H  
ATOM   7392 1HZ  LYS B 443      26.538 -25.154  41.262  1.00 15.440          H  
ATOM   7393 2HZ  LYS B 443      25.690 -24.735  39.912  1.00 15.440          H  
ATOM   7394 3HZ  LYS B 443      27.307 -25.044  39.806  1.00 15.440          H  
ATOM   7395  N   GLU B 444      27.236 -19.838  35.255  1.00  8.280          N  
ATOM   7396  CA  GLU B 444      26.775 -19.089  34.089  1.00  7.930          C  
ATOM   7397  C   GLU B 444      25.664 -18.100  34.432  1.00  6.960          C  
ATOM   7398  O   GLU B 444      24.846 -18.357  35.317  1.00  6.740          O  
ATOM   7399  CB  GLU B 444      26.273 -20.054  33.021  1.00 11.240          C  
ATOM   7400  CG  GLU B 444      27.339 -20.983  32.492  1.00 11.240          C  
ATOM   7401  CD  GLU B 444      26.851 -21.878  31.402  1.00 11.240          C  
ATOM   7402  OE1 GLU B 444      25.691 -21.812  31.067  1.00 11.240          O  
ATOM   7403  OE2 GLU B 444      27.639 -22.645  30.907  1.00 11.240          O  
ATOM   7404  H   GLU B 444      26.837 -20.748  35.432  1.00  9.940          H  
ATOM   7405  HA  GLU B 444      27.620 -18.526  33.688  1.00  9.520          H  
ATOM   7406 1HB  GLU B 444      25.464 -20.663  33.431  1.00 13.490          H  
ATOM   7407 2HB  GLU B 444      25.867 -19.491  32.182  1.00 13.490          H  
ATOM   7408 1HG  GLU B 444      28.167 -20.386  32.113  1.00 13.490          H  
ATOM   7409 2HG  GLU B 444      27.715 -21.592  33.312  1.00 13.490          H  
ATOM   7410  N   HIS B 445      25.536 -17.041  33.629  1.00  6.520          N  
ATOM   7411  CA  HIS B 445      24.495 -16.033  33.848  1.00  5.700          C  
ATOM   7412  C   HIS B 445      23.082 -16.600  33.840  1.00  5.330          C  
ATOM   7413  O   HIS B 445      22.208 -16.132  34.581  1.00  4.860          O  
ATOM   7414  CB  HIS B 445      24.531 -14.956  32.758  1.00  8.310          C  
ATOM   7415  CG  HIS B 445      25.668 -13.998  32.807  1.00  8.310          C  
ATOM   7416  ND1 HIS B 445      25.904 -13.159  33.878  1.00  8.310          N  
ATOM   7417  CD2 HIS B 445      26.616 -13.711  31.884  1.00  8.310          C  
ATOM   7418  CE1 HIS B 445      26.958 -12.390  33.592  1.00  8.310          C  
ATOM   7419  NE2 HIS B 445      27.401 -12.714  32.400  1.00  8.310          N  
ATOM   7420  H   HIS B 445      26.220 -16.893  32.898  1.00  7.820          H  
ATOM   7421  HA  HIS B 445      24.657 -15.558  34.813  1.00  6.840          H  
ATOM   7422 1HB  HIS B 445      24.560 -15.444  31.784  1.00  9.970          H  
ATOM   7423 2HB  HIS B 445      23.607 -14.386  32.792  1.00  9.970          H  
ATOM   7424  HD2 HIS B 445      26.727 -14.175  30.906  1.00  9.970          H  
ATOM   7425  HE1 HIS B 445      27.391 -11.616  34.209  1.00  9.970          H  
ATOM   7426  HE2 HIS B 445      28.196 -12.284  31.931  1.00  9.970          H  
ATOM   7427  N   THR B 446      22.817 -17.584  32.983  1.00  5.740          N  
ATOM   7428  CA  THR B 446      21.470 -18.129  32.925  1.00  5.660          C  
ATOM   7429  C   THR B 446      21.110 -18.799  34.251  1.00  6.060          C  
ATOM   7430  O   THR B 446      20.122 -18.450  34.898  1.00  6.110          O  
ATOM   7431  CB  THR B 446      21.347 -19.156  31.770  1.00  7.960          C  
ATOM   7432  OG1 THR B 446      21.611 -18.512  30.515  1.00  7.960          O  
ATOM   7433  CG2 THR B 446      19.948 -19.738  31.732  1.00  7.960          C  
ATOM   7434  H   THR B 446      23.537 -17.947  32.374  1.00  6.890          H  
ATOM   7435  HA  THR B 446      20.770 -17.314  32.747  1.00  6.790          H  
ATOM   7436  HB  THR B 446      22.071 -19.959  31.917  1.00  9.550          H  
ATOM   7437  HG1 THR B 446      21.705 -19.180  29.825  1.00  9.550          H  
ATOM   7438 1HG2 THR B 446      19.889 -20.436  30.923  1.00  9.550          H  
ATOM   7439 2HG2 THR B 446      19.730 -20.251  32.661  1.00  9.550          H  
ATOM   7440 3HG2 THR B 446      19.225 -18.939  31.575  1.00  9.550          H  
ATOM   7441  N   LYS B 447      21.979 -19.693  34.722  1.00  6.540          N  
ATOM   7442  CA  LYS B 447      21.766 -20.425  35.973  1.00  7.080          C  
ATOM   7443  C   LYS B 447      21.692 -19.496  37.190  1.00  6.540          C  
ATOM   7444  O   LYS B 447      20.913 -19.720  38.125  1.00  6.780          O  
ATOM   7445  CB  LYS B 447      22.856 -21.482  36.142  1.00  9.700          C  
ATOM   7446  CG  LYS B 447      22.714 -22.649  35.149  1.00  9.700          C  
ATOM   7447  CD  LYS B 447      23.822 -23.691  35.303  1.00  9.700          C  
ATOM   7448  CE  LYS B 447      23.645 -24.836  34.292  1.00  9.700          C  
ATOM   7449  NZ  LYS B 447      24.742 -25.848  34.381  1.00  9.700          N  
ATOM   7450  H   LYS B 447      22.796 -19.893  34.165  1.00  7.850          H  
ATOM   7451  HA  LYS B 447      20.810 -20.941  35.901  1.00  8.500          H  
ATOM   7452 1HB  LYS B 447      23.836 -21.018  35.990  1.00 11.640          H  
ATOM   7453 2HB  LYS B 447      22.831 -21.879  37.155  1.00 11.640          H  
ATOM   7454 1HG  LYS B 447      21.748 -23.132  35.307  1.00 11.640          H  
ATOM   7455 2HG  LYS B 447      22.737 -22.257  34.132  1.00 11.640          H  
ATOM   7456 1HD  LYS B 447      24.792 -23.216  35.135  1.00 11.640          H  
ATOM   7457 2HD  LYS B 447      23.804 -24.102  36.313  1.00 11.640          H  
ATOM   7458 1HE  LYS B 447      22.694 -25.330  34.481  1.00 11.640          H  
ATOM   7459 2HE  LYS B 447      23.633 -24.419  33.283  1.00 11.640          H  
ATOM   7460 1HZ  LYS B 447      24.586 -26.579  33.702  1.00 11.640          H  
ATOM   7461 2HZ  LYS B 447      25.630 -25.400  34.191  1.00 11.640          H  
ATOM   7462 3HZ  LYS B 447      24.759 -26.251  35.306  1.00 11.640          H  
ATOM   7463  N   LEU B 448      22.460 -18.407  37.140  1.00  5.940          N  
ATOM   7464  CA  LEU B 448      22.504 -17.395  38.188  1.00  5.440          C  
ATOM   7465  C   LEU B 448      21.350 -16.424  38.099  1.00  4.680          C  
ATOM   7466  O   LEU B 448      21.236 -15.518  38.921  1.00  4.640          O  
ATOM   7467  CB  LEU B 448      23.799 -16.585  38.066  1.00  7.820          C  
ATOM   7468  CG  LEU B 448      25.106 -17.320  38.348  1.00  7.820          C  
ATOM   7469  CD1 LEU B 448      26.289 -16.447  37.908  1.00  7.820          C  
ATOM   7470  CD2 LEU B 448      25.190 -17.614  39.854  1.00  7.820          C  
ATOM   7471  H   LEU B 448      23.105 -18.302  36.350  1.00  7.130          H  
ATOM   7472  HA  LEU B 448      22.445 -17.891  39.150  1.00  6.530          H  
ATOM   7473 1HB  LEU B 448      23.851 -16.186  37.056  1.00  9.380          H  
ATOM   7474 2HB  LEU B 448      23.733 -15.750  38.755  1.00  9.380          H  
ATOM   7475  HG  LEU B 448      25.134 -18.240  37.788  1.00  9.380          H  
ATOM   7476 1HD1 LEU B 448      27.228 -16.949  38.096  1.00  9.380          H  
ATOM   7477 2HD1 LEU B 448      26.208 -16.244  36.839  1.00  9.380          H  
ATOM   7478 3HD1 LEU B 448      26.287 -15.538  38.435  1.00  9.380          H  
ATOM   7479 1HD2 LEU B 448      26.096 -18.113  40.075  1.00  9.380          H  
ATOM   7480 2HD2 LEU B 448      25.154 -16.688  40.405  1.00  9.380          H  
ATOM   7481 3HD2 LEU B 448      24.364 -18.241  40.167  1.00  9.380          H  
ATOM   7482  N   ARG B 449      20.497 -16.571  37.087  1.00  4.350          N  
ATOM   7483  CA  ARG B 449      19.378 -15.684  36.898  1.00  3.770          C  
ATOM   7484  C   ARG B 449      19.873 -14.241  36.854  1.00  3.740          C  
ATOM   7485  O   ARG B 449      19.196 -13.335  37.360  1.00  3.510          O  
ATOM   7486  CB  ARG B 449      18.387 -15.836  38.053  1.00  5.510          C  
ATOM   7487  CG  ARG B 449      17.376 -16.937  38.012  1.00  5.510          C  
ATOM   7488  CD  ARG B 449      17.983 -18.294  38.223  1.00  5.510          C  
ATOM   7489  NE  ARG B 449      16.949 -19.279  38.486  1.00  5.510          N  
ATOM   7490  CZ  ARG B 449      17.126 -20.609  38.653  1.00  5.510          C  
ATOM   7491  NH1 ARG B 449      18.324 -21.182  38.557  1.00  5.510          N  
ATOM   7492  NH2 ARG B 449      16.067 -21.342  38.936  1.00  5.510          N  
ATOM   7493  H   ARG B 449      20.615 -17.331  36.417  1.00  5.220          H  
ATOM   7494  HA  ARG B 449      18.896 -15.933  35.953  1.00  4.520          H  
ATOM   7495 1HB  ARG B 449      18.921 -16.023  38.935  1.00  6.610          H  
ATOM   7496 2HB  ARG B 449      17.853 -14.936  38.199  1.00  6.610          H  
ATOM   7497 1HG  ARG B 449      16.657 -16.777  38.816  1.00  6.610          H  
ATOM   7498 2HG  ARG B 449      16.861 -16.908  37.072  1.00  6.610          H  
ATOM   7499 1HD  ARG B 449      18.529 -18.597  37.328  1.00  6.610          H  
ATOM   7500 2HD  ARG B 449      18.662 -18.266  39.078  1.00  6.610          H  
ATOM   7501  HE  ARG B 449      15.996 -18.930  38.556  1.00  6.610          H  
ATOM   7502 1HH1 ARG B 449      19.175 -20.625  38.352  1.00  6.610          H  
ATOM   7503 2HH1 ARG B 449      18.415 -22.177  38.698  1.00  6.610          H  
ATOM   7504 1HH2 ARG B 449      15.166 -20.877  39.053  1.00  6.610          H  
ATOM   7505 2HH2 ARG B 449      16.161 -22.341  39.079  1.00  6.610          H  
ATOM   7506  N   THR B 450      21.008 -13.999  36.180  1.00  4.140          N  
ATOM   7507  CA  THR B 450      21.531 -12.648  36.132  1.00  4.200          C  
ATOM   7508  C   THR B 450      20.480 -11.707  35.514  1.00  3.520          C  
ATOM   7509  O   THR B 450      20.328 -10.596  36.001  1.00  3.240          O  
ATOM   7510  CB  THR B 450      22.928 -12.532  35.424  1.00  5.860          C  
ATOM   7511  OG1 THR B 450      23.926 -13.345  36.062  1.00  5.860          O  
ATOM   7512  CG2 THR B 450      23.399 -11.161  35.577  1.00  5.860          C  
ATOM   7513  H   THR B 450      21.524 -14.770  35.744  1.00  4.970          H  
ATOM   7514  HA  THR B 450      21.666 -12.310  37.153  1.00  5.040          H  
ATOM   7515  HB  THR B 450      22.873 -12.764  34.388  1.00  7.030          H  
ATOM   7516  HG1 THR B 450      24.717 -13.357  35.457  1.00  7.030          H  
ATOM   7517 1HG2 THR B 450      24.368 -11.059  35.097  1.00  7.030          H  
ATOM   7518 2HG2 THR B 450      22.704 -10.517  35.135  1.00  7.030          H  
ATOM   7519 3HG2 THR B 450      23.495 -10.912  36.621  1.00  7.030          H  
ATOM   7520  N   PRO B 451      19.763 -12.057  34.418  1.00  3.460          N  
ATOM   7521  CA  PRO B 451      18.699 -11.255  33.817  1.00  3.170          C  
ATOM   7522  C   PRO B 451      17.470 -11.023  34.740  1.00  2.480          C  
ATOM   7523  O   PRO B 451      16.586 -10.240  34.402  1.00  2.570          O  
ATOM   7524  CB  PRO B 451      18.325 -12.060  32.565  1.00  4.750          C  
ATOM   7525  CG  PRO B 451      19.535 -12.912  32.266  1.00  4.750          C  
ATOM   7526  CD  PRO B 451      20.065 -13.290  33.617  1.00  4.750          C  
ATOM   7527  HA  PRO B 451      19.127 -10.285  33.524  1.00  3.800          H  
ATOM   7528 1HB  PRO B 451      17.441 -12.647  32.760  1.00  5.710          H  
ATOM   7529 2HB  PRO B 451      18.074 -11.367  31.744  1.00  5.710          H  
ATOM   7530 1HG  PRO B 451      19.249 -13.786  31.658  1.00  5.710          H  
ATOM   7531 2HG  PRO B 451      20.266 -12.336  31.672  1.00  5.710          H  
ATOM   7532 1HD  PRO B 451      19.491 -14.150  33.983  1.00  5.710          H  
ATOM   7533 2HD  PRO B 451      21.110 -13.516  33.524  1.00  5.710          H  
ATOM   7534  N   HIS B 452      17.337 -11.778  35.841  1.00  2.220          N  
ATOM   7535  CA  HIS B 452      16.199 -11.618  36.753  1.00  1.970          C  
ATOM   7536  C   HIS B 452      16.484 -10.534  37.786  1.00  1.940          C  
ATOM   7537  O   HIS B 452      15.631  -9.689  38.082  1.00  2.440          O  
ATOM   7538  CB  HIS B 452      15.883 -12.924  37.497  1.00  2.860          C  
ATOM   7539  CG  HIS B 452      14.655 -12.905  38.388  1.00  2.860          C  
ATOM   7540  ND1 HIS B 452      13.398 -12.589  37.921  1.00  2.860          N  
ATOM   7541  CD2 HIS B 452      14.499 -13.228  39.695  1.00  2.860          C  
ATOM   7542  CE1 HIS B 452      12.530 -12.708  38.910  1.00  2.860          C  
ATOM   7543  NE2 HIS B 452      13.167 -13.090  39.996  1.00  2.860          N  
ATOM   7544  H   HIS B 452      18.060 -12.431  36.131  1.00  2.660          H  
ATOM   7545  HA  HIS B 452      15.318 -11.320  36.189  1.00  2.360          H  
ATOM   7546 1HB  HIS B 452      15.826 -13.756  36.826  1.00  3.430          H  
ATOM   7547 2HB  HIS B 452      16.710 -13.108  38.161  1.00  3.430          H  
ATOM   7548  HD1 HIS B 452      13.255 -11.840  37.279  1.00  3.430          H  
ATOM   7549  HD2 HIS B 452      15.182 -13.557  40.455  1.00  3.430          H  
ATOM   7550  HE1 HIS B 452      11.474 -12.497  38.743  1.00  3.430          H  
ATOM   7551  N   SER B 453      17.688 -10.575  38.357  1.00  1.890          N  
ATOM   7552  CA  SER B 453      18.095  -9.706  39.466  1.00  2.130          C  
ATOM   7553  C   SER B 453      18.283  -8.221  39.122  1.00  1.930          C  
ATOM   7554  O   SER B 453      19.380  -7.693  39.316  1.00  2.130          O  
ATOM   7555  CB  SER B 453      19.426 -10.170  40.006  1.00  2.890          C  
ATOM   7556  OG  SER B 453      20.426  -9.955  39.084  1.00  2.890          O  
ATOM   7557  H   SER B 453      18.341 -11.301  38.040  1.00  2.270          H  
ATOM   7558  HA  SER B 453      17.335  -9.782  40.243  1.00  2.560          H  
ATOM   7559 1HB  SER B 453      19.662  -9.677  40.940  1.00  3.460          H  
ATOM   7560 2HB  SER B 453      19.372 -11.221  40.187  1.00  3.460          H  
ATOM   7561  HG  SER B 453      20.599  -8.987  39.129  1.00  3.460          H  
ATOM   7562  N   GLN B 454      17.215  -7.546  38.674  1.00  1.790          N  
ATOM   7563  CA  GLN B 454      17.231  -6.127  38.279  1.00  1.780          C  
ATOM   7564  C   GLN B 454      17.356  -5.280  39.573  1.00  1.490          C  
ATOM   7565  O   GLN B 454      16.391  -5.223  40.326  1.00  1.870          O  
ATOM   7566  CB  GLN B 454      15.957  -5.792  37.508  1.00  2.500          C  
ATOM   7567  CG  GLN B 454      15.839  -6.560  36.162  1.00  2.500          C  
ATOM   7568  CD  GLN B 454      14.554  -6.251  35.338  1.00  2.500          C  
ATOM   7569  OE1 GLN B 454      14.612  -6.026  34.113  1.00  2.500          O  
ATOM   7570  NE2 GLN B 454      13.395  -6.232  36.004  1.00  2.500          N  
ATOM   7571  H   GLN B 454      16.366  -8.100  38.569  1.00  2.150          H  
ATOM   7572  HA  GLN B 454      18.036  -5.976  37.586  1.00  2.140          H  
ATOM   7573 1HB  GLN B 454      15.091  -6.028  38.122  1.00  3.000          H  
ATOM   7574 2HB  GLN B 454      15.945  -4.735  37.312  1.00  3.000          H  
ATOM   7575 1HG  GLN B 454      16.704  -6.293  35.555  1.00  3.000          H  
ATOM   7576 2HG  GLN B 454      15.858  -7.629  36.366  1.00  3.000          H  
ATOM   7577 1HE2 GLN B 454      12.542  -6.029  35.519  1.00  3.000          H  
ATOM   7578 2HE2 GLN B 454      13.372  -6.413  36.986  1.00  3.000          H  
ATOM   7579  N   PRO B 455      18.528  -4.637  39.843  1.00  1.350          N  
ATOM   7580  CA  PRO B 455      18.936  -3.989  41.100  1.00  1.450          C  
ATOM   7581  C   PRO B 455      17.904  -3.042  41.851  1.00  1.330          C  
ATOM   7582  O   PRO B 455      17.036  -3.604  42.508  1.00  1.530          O  
ATOM   7583  CB  PRO B 455      20.239  -3.325  40.551  1.00  2.170          C  
ATOM   7584  CG  PRO B 455      20.689  -4.103  39.471  1.00  2.170          C  
ATOM   7585  CD  PRO B 455      19.503  -4.545  38.801  1.00  2.170          C  
ATOM   7586  HA  PRO B 455      19.216  -4.782  41.783  1.00  1.740          H  
ATOM   7587 1HB  PRO B 455      20.083  -2.450  40.064  1.00  2.610          H  
ATOM   7588 2HB  PRO B 455      20.991  -3.169  41.304  1.00  2.610          H  
ATOM   7589 1HG  PRO B 455      21.340  -3.461  38.874  1.00  2.610          H  
ATOM   7590 2HG  PRO B 455      21.290  -4.933  39.751  1.00  2.610          H  
ATOM   7591 1HD  PRO B 455      19.174  -3.864  38.004  1.00  2.610          H  
ATOM   7592 2HD  PRO B 455      19.795  -5.515  38.463  1.00  2.610          H  
ATOM   7593  N   ILE B 456      17.868  -1.667  41.779  1.00  1.450          N  
ATOM   7594  CA  ILE B 456      18.861  -0.648  41.358  1.00  1.700          C  
ATOM   7595  C   ILE B 456      20.143  -0.836  42.235  1.00  1.510          C  
ATOM   7596  O   ILE B 456      21.263  -0.539  41.821  1.00  1.690          O  
ATOM   7597  CB  ILE B 456      18.308   0.810  41.527  1.00  2.280          C  
ATOM   7598  CG1 ILE B 456      19.206   1.828  40.685  1.00  2.280          C  
ATOM   7599  CG2 ILE B 456      18.281   1.233  43.040  1.00  2.280          C  
ATOM   7600  CD1 ILE B 456      18.604   3.258  40.487  1.00  2.280          C  
ATOM   7601  H   ILE B 456      17.015  -1.266  42.139  1.00  1.740          H  
ATOM   7602  HA  ILE B 456      19.067  -0.743  40.301  1.00  2.040          H  
ATOM   7603  HB  ILE B 456      17.288   0.854  41.133  1.00  2.740          H  
ATOM   7604 1HG1 ILE B 456      20.158   1.930  41.183  1.00  2.740          H  
ATOM   7605 2HG1 ILE B 456      19.386   1.400  39.701  1.00  2.740          H  
ATOM   7606 1HG2 ILE B 456      17.874   2.237  43.142  1.00  2.740          H  
ATOM   7607 2HG2 ILE B 456      17.656   0.545  43.605  1.00  2.740          H  
ATOM   7608 3HG2 ILE B 456      19.288   1.229  43.460  1.00  2.740          H  
ATOM   7609 1HD1 ILE B 456      19.297   3.867  39.904  1.00  2.740          H  
ATOM   7610 2HD1 ILE B 456      17.660   3.198  39.967  1.00  2.740          H  
ATOM   7611 3HD1 ILE B 456      18.435   3.735  41.446  1.00  2.740          H  
ATOM   7612  N   ALA B 457      19.947  -1.428  43.429  1.00  1.390          N  
ATOM   7613  CA  ALA B 457      20.984  -1.678  44.447  1.00  1.490          C  
ATOM   7614  C   ALA B 457      21.862  -2.921  44.344  1.00  1.250          C  
ATOM   7615  O   ALA B 457      21.769  -3.823  45.179  1.00  1.310          O  
ATOM   7616  CB  ALA B 457      20.343  -1.741  45.814  1.00  2.050          C  
ATOM   7617  H   ALA B 457      18.991  -1.673  43.645  1.00  1.670          H  
ATOM   7618  HA  ALA B 457      21.671  -0.843  44.391  1.00  1.790          H  
ATOM   7619 1HB  ALA B 457      21.133  -1.844  46.544  1.00  2.460          H  
ATOM   7620 2HB  ALA B 457      19.777  -0.833  45.998  1.00  2.460          H  
ATOM   7621 3HB  ALA B 457      19.703  -2.577  45.879  1.00  2.460          H  
ATOM   7622  N   LYS B 458      22.728  -2.955  43.350  1.00  1.150          N  
ATOM   7623  CA  LYS B 458      23.764  -4.002  43.251  1.00  1.080          C  
ATOM   7624  C   LYS B 458      25.089  -3.251  43.230  1.00  1.010          C  
ATOM   7625  O   LYS B 458      25.081  -2.029  43.063  1.00  0.990          O  
ATOM   7626  CB  LYS B 458      23.586  -4.971  42.077  1.00  1.540          C  
ATOM   7627  CG  LYS B 458      22.248  -5.760  42.094  1.00  1.540          C  
ATOM   7628  CD  LYS B 458      22.083  -6.723  43.200  1.00  1.540          C  
ATOM   7629  CE  LYS B 458      20.747  -7.468  43.072  1.00  1.540          C  
ATOM   7630  NZ  LYS B 458      19.649  -6.687  43.667  1.00  1.540          N  
ATOM   7631  H   LYS B 458      22.668  -2.170  42.691  1.00  1.380          H  
ATOM   7632  HA  LYS B 458      23.765  -4.595  44.162  1.00  1.300          H  
ATOM   7633 1HB  LYS B 458      23.639  -4.413  41.140  1.00  1.850          H  
ATOM   7634 2HB  LYS B 458      24.408  -5.695  42.072  1.00  1.850          H  
ATOM   7635 1HG  LYS B 458      21.454  -5.088  42.200  1.00  1.850          H  
ATOM   7636 2HG  LYS B 458      22.149  -6.321  41.168  1.00  1.850          H  
ATOM   7637 1HD  LYS B 458      22.898  -7.391  43.293  1.00  1.850          H  
ATOM   7638 2HD  LYS B 458      22.023  -6.137  44.091  1.00  1.850          H  
ATOM   7639 1HE  LYS B 458      20.532  -7.622  42.015  1.00  1.850          H  
ATOM   7640 2HE  LYS B 458      20.797  -8.425  43.561  1.00  1.850          H  
ATOM   7641 1HZ  LYS B 458      18.758  -7.159  43.574  1.00  1.850          H  
ATOM   7642 2HZ  LYS B 458      19.871  -6.552  44.654  1.00  1.850          H  
ATOM   7643 3HZ  LYS B 458      19.592  -5.801  43.227  1.00  1.850          H  
ATOM   7644  N   PHE B 459      26.215  -3.920  43.465  1.00  1.050          N  
ATOM   7645  CA  PHE B 459      27.480  -3.190  43.468  1.00  1.060          C  
ATOM   7646  C   PHE B 459      28.160  -3.217  42.110  1.00  1.170          C  
ATOM   7647  O   PHE B 459      28.299  -4.284  41.514  1.00  1.250          O  
ATOM   7648  CB  PHE B 459      28.415  -3.822  44.480  1.00  1.480          C  
ATOM   7649  CG  PHE B 459      27.995  -3.685  45.899  1.00  1.480          C  
ATOM   7650  CD1 PHE B 459      27.196  -4.662  46.476  1.00  1.480          C  
ATOM   7651  CD2 PHE B 459      28.395  -2.621  46.668  1.00  1.480          C  
ATOM   7652  CE1 PHE B 459      26.810  -4.573  47.783  1.00  1.480          C  
ATOM   7653  CE2 PHE B 459      28.008  -2.533  47.978  1.00  1.480          C  
ATOM   7654  CZ  PHE B 459      27.218  -3.515  48.536  1.00  1.480          C  
ATOM   7655  H   PHE B 459      26.229  -4.934  43.626  1.00  1.260          H  
ATOM   7656  HA  PHE B 459      27.291  -2.152  43.736  1.00  1.270          H  
ATOM   7657 1HB  PHE B 459      28.437  -4.862  44.261  1.00  1.780          H  
ATOM   7658 2HB  PHE B 459      29.425  -3.429  44.366  1.00  1.780          H  
ATOM   7659  HD1 PHE B 459      26.880  -5.512  45.876  1.00  1.780          H  
ATOM   7660  HD2 PHE B 459      29.024  -1.847  46.230  1.00  1.780          H  
ATOM   7661  HE1 PHE B 459      26.190  -5.352  48.225  1.00  1.780          H  
ATOM   7662  HE2 PHE B 459      28.327  -1.702  48.567  1.00  1.780          H  
ATOM   7663  HZ  PHE B 459      26.921  -3.464  49.568  1.00  1.780          H  
ATOM   7664  N   TYR B 460      28.656  -2.054  41.671  1.00  1.240          N  
ATOM   7665  CA  TYR B 460      29.396  -1.886  40.414  1.00  1.390          C  
ATOM   7666  C   TYR B 460      30.797  -1.325  40.713  1.00  1.510          C  
ATOM   7667  O   TYR B 460      30.928  -0.466  41.590  1.00  1.500          O  
ATOM   7668  CB  TYR B 460      28.656  -0.834  39.549  1.00  1.890          C  
ATOM   7669  CG  TYR B 460      27.243  -1.181  39.021  1.00  1.890          C  
ATOM   7670  CD1 TYR B 460      26.159  -1.287  39.892  1.00  1.890          C  
ATOM   7671  CD2 TYR B 460      27.017  -1.299  37.654  1.00  1.890          C  
ATOM   7672  CE1 TYR B 460      24.903  -1.558  39.403  1.00  1.890          C  
ATOM   7673  CE2 TYR B 460      25.752  -1.551  37.175  1.00  1.890          C  
ATOM   7674  CZ  TYR B 460      24.708  -1.691  38.044  1.00  1.890          C  
ATOM   7675  OH  TYR B 460      23.461  -1.952  37.571  1.00  1.890          O  
ATOM   7676  H   TYR B 460      28.472  -1.197  42.207  1.00  1.490          H  
ATOM   7677  HA  TYR B 460      29.492  -2.849  39.906  1.00  1.670          H  
ATOM   7678 1HB  TYR B 460      28.562   0.075  40.147  1.00  2.260          H  
ATOM   7679 2HB  TYR B 460      29.282  -0.574  38.695  1.00  2.260          H  
ATOM   7680  HD1 TYR B 460      26.294  -1.167  40.965  1.00  2.260          H  
ATOM   7681  HD2 TYR B 460      27.826  -1.183  36.965  1.00  2.260          H  
ATOM   7682  HE1 TYR B 460      24.061  -1.654  40.090  1.00  2.260          H  
ATOM   7683  HE2 TYR B 460      25.577  -1.637  36.111  1.00  2.260          H  
ATOM   7684  HH  TYR B 460      23.478  -1.959  36.609  1.00  2.260          H  
ATOM   7685  N   SER B 461      31.840  -1.703  39.958  1.00  1.640          N  
ATOM   7686  CA  SER B 461      33.121  -1.017  40.178  1.00  1.760          C  
ATOM   7687  C   SER B 461      32.911   0.426  39.780  1.00  1.810          C  
ATOM   7688  O   SER B 461      32.006   0.720  38.989  1.00  1.830          O  
ATOM   7689  CB  SER B 461      34.250  -1.654  39.385  1.00  2.420          C  
ATOM   7690  OG  SER B 461      34.109  -1.453  37.994  1.00  2.420          O  
ATOM   7691  H   SER B 461      31.763  -2.478  39.293  1.00  1.970          H  
ATOM   7692  HA  SER B 461      33.386  -1.030  41.223  1.00  2.110          H  
ATOM   7693 1HB  SER B 461      35.200  -1.244  39.722  1.00  2.900          H  
ATOM   7694 2HB  SER B 461      34.267  -2.726  39.596  1.00  2.900          H  
ATOM   7695  HG  SER B 461      34.807  -1.993  37.587  1.00  2.900          H  
ATOM   7696  N   ASN B 462      33.724   1.355  40.293  1.00  1.860          N  
ATOM   7697  CA  ASN B 462      33.488   2.744  39.927  1.00  1.950          C  
ATOM   7698  C   ASN B 462      33.652   2.980  38.437  1.00  2.090          C  
ATOM   7699  O   ASN B 462      32.826   3.662  37.825  1.00  2.150          O  
ATOM   7700  CB  ASN B 462      34.411   3.653  40.731  1.00  2.690          C  
ATOM   7701  CG  ASN B 462      35.932   3.397  40.490  1.00  2.690          C  
ATOM   7702  OD1 ASN B 462      36.356   2.604  39.630  1.00  2.690          O  
ATOM   7703  ND2 ASN B 462      36.756   4.061  41.251  1.00  2.690          N  
ATOM   7704  H   ASN B 462      34.464   1.103  40.946  1.00  2.230          H  
ATOM   7705  HA  ASN B 462      32.458   2.981  40.179  1.00  2.340          H  
ATOM   7706 1HB  ASN B 462      34.193   4.691  40.481  1.00  3.230          H  
ATOM   7707 2HB  ASN B 462      34.204   3.533  41.796  1.00  3.230          H  
ATOM   7708 1HD2 ASN B 462      37.741   3.938  41.146  1.00  3.230          H  
ATOM   7709 2HD2 ASN B 462      36.412   4.658  41.998  1.00  3.230          H  
ATOM   7710  N   LYS B 463      34.617   2.288  37.841  1.00  2.180          N  
ATOM   7711  CA  LYS B 463      34.898   2.372  36.428  1.00  2.340          C  
ATOM   7712  C   LYS B 463      33.694   1.914  35.660  1.00  2.300          C  
ATOM   7713  O   LYS B 463      33.216   2.622  34.775  1.00  2.430          O  
ATOM   7714  CB  LYS B 463      36.125   1.531  36.076  1.00  3.210          C  
ATOM   7715  CG  LYS B 463      36.518   1.556  34.601  1.00  3.210          C  
ATOM   7716  CD  LYS B 463      37.796   0.754  34.343  1.00  3.210          C  
ATOM   7717  CE  LYS B 463      38.136   0.730  32.855  1.00  3.210          C  
ATOM   7718  NZ  LYS B 463      39.392  -0.021  32.575  1.00  3.210          N  
ATOM   7719  H   LYS B 463      35.252   1.796  38.459  1.00  2.620          H  
ATOM   7720  HA  LYS B 463      35.092   3.413  36.167  1.00  2.810          H  
ATOM   7721 1HB  LYS B 463      36.978   1.881  36.662  1.00  3.850          H  
ATOM   7722 2HB  LYS B 463      35.944   0.495  36.357  1.00  3.850          H  
ATOM   7723 1HG  LYS B 463      35.711   1.127  33.998  1.00  3.850          H  
ATOM   7724 2HG  LYS B 463      36.668   2.586  34.277  1.00  3.850          H  
ATOM   7725 1HD  LYS B 463      38.627   1.197  34.892  1.00  3.850          H  
ATOM   7726 2HD  LYS B 463      37.656  -0.270  34.689  1.00  3.850          H  
ATOM   7727 1HE  LYS B 463      37.318   0.256  32.315  1.00  3.850          H  
ATOM   7728 2HE  LYS B 463      38.246   1.754  32.497  1.00  3.850          H  
ATOM   7729 1HZ  LYS B 463      39.570  -0.011  31.580  1.00  3.850          H  
ATOM   7730 2HZ  LYS B 463      40.162   0.415  33.060  1.00  3.850          H  
ATOM   7731 3HZ  LYS B 463      39.291  -0.974  32.889  1.00  3.850          H  
ATOM   7732  N   LEU B 464      33.168   0.750  36.033  1.00  2.140          N  
ATOM   7733  CA  LEU B 464      32.014   0.198  35.364  1.00  2.110          C  
ATOM   7734  C   LEU B 464      30.852   1.160  35.442  1.00  2.090          C  
ATOM   7735  O   LEU B 464      30.252   1.514  34.427  1.00  2.200          O  
ATOM   7736  CB  LEU B 464      31.614  -1.111  36.066  1.00  2.970          C  
ATOM   7737  CG  LEU B 464      30.344  -1.823  35.613  1.00  2.970          C  
ATOM   7738  CD1 LEU B 464      30.477  -2.306  34.183  1.00  2.970          C  
ATOM   7739  CD2 LEU B 464      30.057  -2.950  36.592  1.00  2.970          C  
ATOM   7740  H   LEU B 464      33.597   0.212  36.787  1.00  2.570          H  
ATOM   7741  HA  LEU B 464      32.272   0.024  34.321  1.00  2.530          H  
ATOM   7742 1HB  LEU B 464      32.436  -1.813  35.961  1.00  3.560          H  
ATOM   7743 2HB  LEU B 464      31.498  -0.899  37.125  1.00  3.560          H  
ATOM   7744  HG  LEU B 464      29.534  -1.132  35.636  1.00  3.560          H  
ATOM   7745 1HD1 LEU B 464      29.551  -2.793  33.878  1.00  3.560          H  
ATOM   7746 2HD1 LEU B 464      30.667  -1.457  33.541  1.00  3.560          H  
ATOM   7747 3HD1 LEU B 464      31.300  -3.011  34.101  1.00  3.560          H  
ATOM   7748 1HD2 LEU B 464      29.143  -3.450  36.307  1.00  3.560          H  
ATOM   7749 2HD2 LEU B 464      30.881  -3.652  36.596  1.00  3.560          H  
ATOM   7750 3HD2 LEU B 464      29.948  -2.555  37.579  1.00  3.560          H  
ATOM   7751  N   PHE B 465      30.561   1.624  36.652  1.00  2.020          N  
ATOM   7752  CA  PHE B 465      29.407   2.452  36.878  1.00  2.080          C  
ATOM   7753  C   PHE B 465      29.500   3.656  35.935  1.00  2.260          C  
ATOM   7754  O   PHE B 465      28.559   3.945  35.193  1.00  2.370          O  
ATOM   7755  CB  PHE B 465      29.376   2.853  38.354  1.00  2.890          C  
ATOM   7756  CG  PHE B 465      28.130   3.513  38.833  1.00  2.890          C  
ATOM   7757  CD1 PHE B 465      27.039   2.710  39.158  1.00  2.890          C  
ATOM   7758  CD2 PHE B 465      28.019   4.869  38.993  1.00  2.890          C  
ATOM   7759  CE1 PHE B 465      25.879   3.242  39.623  1.00  2.890          C  
ATOM   7760  CE2 PHE B 465      26.834   5.413  39.467  1.00  2.890          C  
ATOM   7761  CZ  PHE B 465      25.772   4.592  39.777  1.00  2.890          C  
ATOM   7762  H   PHE B 465      31.136   1.345  37.448  1.00  2.420          H  
ATOM   7763  HA  PHE B 465      28.509   1.886  36.650  1.00  2.500          H  
ATOM   7764 1HB  PHE B 465      29.561   1.977  38.969  1.00  3.470          H  
ATOM   7765 2HB  PHE B 465      30.203   3.530  38.535  1.00  3.470          H  
ATOM   7766  HD1 PHE B 465      27.118   1.638  39.038  1.00  3.470          H  
ATOM   7767  HD2 PHE B 465      28.870   5.510  38.748  1.00  3.470          H  
ATOM   7768  HE1 PHE B 465      25.041   2.587  39.867  1.00  3.470          H  
ATOM   7769  HE2 PHE B 465      26.739   6.490  39.600  1.00  3.470          H  
ATOM   7770  HZ  PHE B 465      24.851   5.017  40.150  1.00  3.470          H  
ATOM   7771  N   TYR B 466      30.666   4.323  35.884  1.00  2.360          N  
ATOM   7772  CA  TYR B 466      30.818   5.467  34.987  1.00  2.590          C  
ATOM   7773  C   TYR B 466      30.627   5.090  33.513  1.00  2.670          C  
ATOM   7774  O   TYR B 466      29.885   5.775  32.789  1.00  2.870          O  
ATOM   7775  CB  TYR B 466      32.205   6.120  35.153  1.00  3.530          C  
ATOM   7776  CG  TYR B 466      32.347   7.122  36.307  1.00  3.530          C  
ATOM   7777  CD1 TYR B 466      33.042   6.808  37.472  1.00  3.530          C  
ATOM   7778  CD2 TYR B 466      31.800   8.385  36.163  1.00  3.530          C  
ATOM   7779  CE1 TYR B 466      33.169   7.741  38.477  1.00  3.530          C  
ATOM   7780  CE2 TYR B 466      31.935   9.315  37.159  1.00  3.530          C  
ATOM   7781  CZ  TYR B 466      32.615   8.998  38.314  1.00  3.530          C  
ATOM   7782  OH  TYR B 466      32.745   9.935  39.308  1.00  3.530          O  
ATOM   7783  H   TYR B 466      31.441   4.038  36.489  1.00  2.830          H  
ATOM   7784  HA  TYR B 466      30.057   6.194  35.237  1.00  3.110          H  
ATOM   7785 1HB  TYR B 466      32.945   5.328  35.307  1.00  4.240          H  
ATOM   7786 2HB  TYR B 466      32.471   6.628  34.229  1.00  4.240          H  
ATOM   7787  HD1 TYR B 466      33.490   5.840  37.593  1.00  4.240          H  
ATOM   7788  HD2 TYR B 466      31.264   8.643  35.251  1.00  4.240          H  
ATOM   7789  HE1 TYR B 466      33.712   7.496  39.389  1.00  4.240          H  
ATOM   7790  HE2 TYR B 466      31.504  10.308  37.036  1.00  4.240          H  
ATOM   7791  HH  TYR B 466      32.254  10.745  39.051  1.00  4.240          H  
ATOM   7792  N   GLU B 467      31.215   3.959  33.105  1.00  2.610          N  
ATOM   7793  CA  GLU B 467      31.160   3.459  31.733  1.00  2.770          C  
ATOM   7794  C   GLU B 467      29.774   3.053  31.268  1.00  2.780          C  
ATOM   7795  O   GLU B 467      29.556   2.903  30.065  1.00  3.010          O  
ATOM   7796  CB  GLU B 467      32.143   2.303  31.497  1.00  3.810          C  
ATOM   7797  CG  GLU B 467      33.621   2.730  31.483  1.00  3.810          C  
ATOM   7798  CD  GLU B 467      34.597   1.607  31.217  1.00  3.810          C  
ATOM   7799  OE1 GLU B 467      34.192   0.476  31.074  1.00  3.810          O  
ATOM   7800  OE2 GLU B 467      35.768   1.895  31.152  1.00  3.810          O  
ATOM   7801  H   GLU B 467      31.807   3.445  33.771  1.00  3.130          H  
ATOM   7802  HA  GLU B 467      31.486   4.272  31.087  1.00  3.320          H  
ATOM   7803 1HB  GLU B 467      32.017   1.560  32.285  1.00  4.580          H  
ATOM   7804 2HB  GLU B 467      31.920   1.820  30.550  1.00  4.580          H  
ATOM   7805 1HG  GLU B 467      33.742   3.484  30.707  1.00  4.580          H  
ATOM   7806 2HG  GLU B 467      33.864   3.197  32.431  1.00  4.580          H  
ATOM   7807  N   LEU B 468      28.812   2.868  32.171  1.00  2.600          N  
ATOM   7808  CA  LEU B 468      27.523   2.444  31.672  1.00  2.710          C  
ATOM   7809  C   LEU B 468      26.907   3.459  30.701  1.00  2.760          C  
ATOM   7810  O   LEU B 468      26.177   3.048  29.803  1.00  2.830          O  
ATOM   7811  CB  LEU B 468      26.548   2.141  32.830  1.00  3.750          C  
ATOM   7812  CG  LEU B 468      26.447   0.627  33.346  1.00  3.750          C  
ATOM   7813  CD1 LEU B 468      25.991  -0.232  32.247  1.00  3.750          C  
ATOM   7814  CD2 LEU B 468      27.730   0.128  33.890  1.00  3.750          C  
ATOM   7815  H   LEU B 468      28.990   2.991  33.180  1.00  3.120          H  
ATOM   7816  HA  LEU B 468      27.692   1.544  31.101  1.00  3.250          H  
ATOM   7817 1HB  LEU B 468      26.842   2.754  33.685  1.00  4.500          H  
ATOM   7818 2HB  LEU B 468      25.550   2.450  32.522  1.00  4.500          H  
ATOM   7819  HG  LEU B 468      25.716   0.567  34.116  1.00  4.500          H  
ATOM   7820 1HD1 LEU B 468      25.883  -1.211  32.612  1.00  4.500          H  
ATOM   7821 2HD1 LEU B 468      25.032   0.139  31.904  1.00  4.500          H  
ATOM   7822 3HD1 LEU B 468      26.676  -0.256  31.423  1.00  4.500          H  
ATOM   7823 1HD2 LEU B 468      27.607  -0.888  34.230  1.00  4.500          H  
ATOM   7824 2HD2 LEU B 468      28.500   0.165  33.126  1.00  4.500          H  
ATOM   7825 3HD2 LEU B 468      28.006   0.750  34.718  1.00  4.500          H  
ATOM   7826  N   HIS B 469      27.174   4.765  30.860  1.00  3.100          N  
ATOM   7827  CA  HIS B 469      26.676   5.762  29.898  1.00  3.300          C  
ATOM   7828  C   HIS B 469      25.217   5.640  29.389  1.00  3.100          C  
ATOM   7829  O   HIS B 469      25.035   5.329  28.211  1.00  3.600          O  
ATOM   7830  CB  HIS B 469      27.578   5.804  28.653  1.00  4.540          C  
ATOM   7831  CG  HIS B 469      29.004   6.223  28.901  1.00  4.540          C  
ATOM   7832  ND1 HIS B 469      29.342   7.483  29.350  1.00  4.540          N  
ATOM   7833  CD2 HIS B 469      30.172   5.565  28.717  1.00  4.540          C  
ATOM   7834  CE1 HIS B 469      30.658   7.574  29.450  1.00  4.540          C  
ATOM   7835  NE2 HIS B 469      31.186   6.429  29.066  1.00  4.540          N  
ATOM   7836  H   HIS B 469      27.797   5.080  31.615  1.00  3.720          H  
ATOM   7837  HA  HIS B 469      26.768   6.734  30.371  1.00  3.960          H  
ATOM   7838 1HB  HIS B 469      27.601   4.811  28.198  1.00  5.450          H  
ATOM   7839 2HB  HIS B 469      27.152   6.486  27.920  1.00  5.450          H  
ATOM   7840  HD1 HIS B 469      28.728   8.271  29.396  1.00  5.450          H  
ATOM   7841  HD2 HIS B 469      30.408   4.562  28.363  1.00  5.450          H  
ATOM   7842  HE1 HIS B 469      31.126   8.496  29.795  1.00  5.450          H  
ATOM   7843  N   ASP B 470      24.165   5.906  30.184  1.00  3.000          N  
ATOM   7844  CA  ASP B 470      24.138   6.394  31.552  1.00  2.960          C  
ATOM   7845  C   ASP B 470      22.710   6.141  32.034  1.00  3.170          C  
ATOM   7846  O   ASP B 470      21.924   5.563  31.281  1.00  3.500          O  
ATOM   7847  CB  ASP B 470      24.446   7.888  31.592  1.00  4.160          C  
ATOM   7848  CG  ASP B 470      25.107   8.241  32.826  1.00  4.160          C  
ATOM   7849  OD1 ASP B 470      24.892   7.531  33.783  1.00  4.160          O  
ATOM   7850  OD2 ASP B 470      25.871   9.187  32.839  1.00  4.160          O  
ATOM   7851  H   ASP B 470      23.256   5.779  29.763  1.00  3.600          H  
ATOM   7852  HA  ASP B 470      24.839   5.830  32.170  1.00  3.550          H  
ATOM   7853 1HB  ASP B 470      25.043   8.197  30.745  1.00  4.990          H  
ATOM   7854 2HB  ASP B 470      23.502   8.443  31.543  1.00  4.990          H  
ATOM   7855  N   LEU B 471      22.348   6.501  33.263  1.00  3.180          N  
ATOM   7856  CA  LEU B 471      20.916   6.355  33.582  1.00  3.220          C  
ATOM   7857  C   LEU B 471      20.119   7.386  32.759  1.00  3.170          C  
ATOM   7858  O   LEU B 471      20.516   8.551  32.657  1.00  3.210          O  
ATOM   7859  CB  LEU B 471      20.653   6.500  35.086  1.00  4.490          C  
ATOM   7860  CG  LEU B 471      21.140   5.367  36.003  1.00  4.490          C  
ATOM   7861  CD1 LEU B 471      21.086   5.831  37.408  1.00  4.490          C  
ATOM   7862  CD2 LEU B 471      20.213   4.177  35.869  1.00  4.490          C  
ATOM   7863  H   LEU B 471      23.026   6.963  33.906  1.00  3.820          H  
ATOM   7864  HA  LEU B 471      20.591   5.368  33.268  1.00  3.860          H  
ATOM   7865 1HB  LEU B 471      21.119   7.406  35.426  1.00  5.390          H  
ATOM   7866 2HB  LEU B 471      19.584   6.587  35.229  1.00  5.390          H  
ATOM   7867  HG  LEU B 471      22.163   5.088  35.747  1.00  5.390          H  
ATOM   7868 1HD1 LEU B 471      21.423   5.036  38.073  1.00  5.390          H  
ATOM   7869 2HD1 LEU B 471      21.751   6.685  37.484  1.00  5.390          H  
ATOM   7870 3HD1 LEU B 471      20.069   6.123  37.671  1.00  5.390          H  
ATOM   7871 1HD2 LEU B 471      20.530   3.377  36.526  1.00  5.390          H  
ATOM   7872 2HD2 LEU B 471      19.216   4.475  36.138  1.00  5.390          H  
ATOM   7873 3HD2 LEU B 471      20.220   3.822  34.852  1.00  5.390          H  
ATOM   7874  N   LYS B 472      18.998   6.955  32.167  1.00  3.310          N  
ATOM   7875  CA  LYS B 472      18.141   7.829  31.354  1.00  3.420          C  
ATOM   7876  C   LYS B 472      16.921   8.350  32.125  1.00  3.550          C  
ATOM   7877  O   LYS B 472      15.968   7.604  32.356  1.00  3.560          O  
ATOM   7878  CB  LYS B 472      17.688   7.058  30.108  1.00  4.740          C  
ATOM   7879  CG  LYS B 472      18.847   6.662  29.173  1.00  4.740          C  
ATOM   7880  CD  LYS B 472      18.366   5.855  27.957  1.00  4.740          C  
ATOM   7881  CE  LYS B 472      19.552   5.377  27.081  1.00  4.740          C  
ATOM   7882  NZ  LYS B 472      19.095   4.530  25.934  1.00  4.740          N  
ATOM   7883  H   LYS B 472      18.735   5.989  32.287  1.00  3.970          H  
ATOM   7884  HA  LYS B 472      18.727   8.697  31.044  1.00  4.100          H  
ATOM   7885 1HB  LYS B 472      17.169   6.147  30.415  1.00  5.690          H  
ATOM   7886 2HB  LYS B 472      16.983   7.664  29.541  1.00  5.690          H  
ATOM   7887 1HG  LYS B 472      19.345   7.568  28.826  1.00  5.690          H  
ATOM   7888 2HG  LYS B 472      19.574   6.069  29.733  1.00  5.690          H  
ATOM   7889 1HD  LYS B 472      17.803   4.986  28.298  1.00  5.690          H  
ATOM   7890 2HD  LYS B 472      17.708   6.476  27.350  1.00  5.690          H  
ATOM   7891 1HE  LYS B 472      20.090   6.240  26.692  1.00  5.690          H  
ATOM   7892 2HE  LYS B 472      20.231   4.787  27.701  1.00  5.690          H  
ATOM   7893 1HZ  LYS B 472      19.881   4.179  25.355  1.00  5.690          H  
ATOM   7894 2HZ  LYS B 472      18.611   3.723  26.293  1.00  5.690          H  
ATOM   7895 3HZ  LYS B 472      18.476   5.055  25.347  1.00  5.690          H  
ATOM   7896  N   GLU B 473      16.909   9.652  32.412  1.00  3.870          N  
ATOM   7897  CA  GLU B 473      15.894  10.323  33.244  1.00  4.210          C  
ATOM   7898  C   GLU B 473      14.447  10.248  32.746  1.00  4.140          C  
ATOM   7899  O   GLU B 473      13.498  10.449  33.509  1.00  4.380          O  
ATOM   7900  CB  GLU B 473      16.286  11.802  33.409  1.00  5.760          C  
ATOM   7901  CG  GLU B 473      16.327  12.622  32.109  1.00  5.760          C  
ATOM   7902  CD  GLU B 473      17.624  12.486  31.376  1.00  5.760          C  
ATOM   7903  OE1 GLU B 473      18.451  11.728  31.831  1.00  5.760          O  
ATOM   7904  OE2 GLU B 473      17.793  13.116  30.367  1.00  5.760          O  
ATOM   7905  H   GLU B 473      17.717  10.212  32.114  1.00  4.640          H  
ATOM   7906  HA  GLU B 473      15.920   9.856  34.228  1.00  5.050          H  
ATOM   7907 1HB  GLU B 473      15.563  12.289  34.055  1.00  6.910          H  
ATOM   7908 2HB  GLU B 473      17.258  11.875  33.898  1.00  6.910          H  
ATOM   7909 1HG  GLU B 473      15.519  12.338  31.458  1.00  6.910          H  
ATOM   7910 2HG  GLU B 473      16.181  13.669  32.368  1.00  6.910          H  
ATOM   7911  N   LYS B 474      14.259   9.936  31.475  1.00  4.130          N  
ATOM   7912  CA  LYS B 474      12.918   9.868  30.911  1.00  4.270          C  
ATOM   7913  C   LYS B 474      12.248   8.507  31.109  1.00  3.900          C  
ATOM   7914  O   LYS B 474      11.088   8.330  30.726  1.00  3.940          O  
ATOM   7915  CB  LYS B 474      12.963  10.189  29.414  1.00  5.920          C  
ATOM   7916  CG  LYS B 474      13.381  11.617  29.085  1.00  5.920          C  
ATOM   7917  CD  LYS B 474      13.388  11.863  27.579  1.00  5.920          C  
ATOM   7918  CE  LYS B 474      13.808  13.292  27.249  1.00  5.920          C  
ATOM   7919  NZ  LYS B 474      13.857  13.531  25.778  1.00  5.920          N  
ATOM   7920  H   LYS B 474      15.073   9.759  30.903  1.00  4.960          H  
ATOM   7921  HA  LYS B 474      12.301  10.616  31.409  1.00  5.120          H  
ATOM   7922 1HB  LYS B 474      13.659   9.508  28.922  1.00  7.110          H  
ATOM   7923 2HB  LYS B 474      11.980  10.018  28.978  1.00  7.110          H  
ATOM   7924 1HG  LYS B 474      12.695  12.315  29.566  1.00  7.110          H  
ATOM   7925 2HG  LYS B 474      14.381  11.796  29.470  1.00  7.110          H  
ATOM   7926 1HD  LYS B 474      14.080  11.169  27.101  1.00  7.110          H  
ATOM   7927 2HD  LYS B 474      12.388  11.685  27.179  1.00  7.110          H  
ATOM   7928 1HE  LYS B 474      13.097  13.985  27.696  1.00  7.110          H  
ATOM   7929 2HE  LYS B 474      14.796  13.479  27.672  1.00  7.110          H  
ATOM   7930 1HZ  LYS B 474      14.140  14.486  25.601  1.00  7.110          H  
ATOM   7931 2HZ  LYS B 474      14.525  12.900  25.355  1.00  7.110          H  
ATOM   7932 3HZ  LYS B 474      12.944  13.372  25.378  1.00  7.110          H  
ATOM   7933  N   LEU B 475      12.975   7.543  31.682  1.00  3.800          N  
ATOM   7934  CA  LEU B 475      12.451   6.196  31.815  1.00  3.600          C  
ATOM   7935  C   LEU B 475      12.704   5.478  33.139  1.00  3.120          C  
ATOM   7936  O   LEU B 475      13.833   5.167  33.480  1.00  3.200          O  
ATOM   7937  CB  LEU B 475      13.090   5.398  30.682  1.00  5.120          C  
ATOM   7938  CG  LEU B 475      12.830   3.901  30.602  1.00  5.120          C  
ATOM   7939  CD1 LEU B 475      11.324   3.571  30.376  1.00  5.120          C  
ATOM   7940  CD2 LEU B 475      13.693   3.345  29.491  1.00  5.120          C  
ATOM   7941  H   LEU B 475      13.929   7.743  32.000  1.00  4.560          H  
ATOM   7942  HA  LEU B 475      11.375   6.251  31.664  1.00  4.320          H  
ATOM   7943 1HB  LEU B 475      12.802   5.857  29.772  1.00  6.140          H  
ATOM   7944 2HB  LEU B 475      14.173   5.523  30.779  1.00  6.140          H  
ATOM   7945  HG  LEU B 475      13.137   3.460  31.506  1.00  6.140          H  
ATOM   7946 1HD1 LEU B 475      11.194   2.495  30.327  1.00  6.140          H  
ATOM   7947 2HD1 LEU B 475      10.723   3.960  31.193  1.00  6.140          H  
ATOM   7948 3HD1 LEU B 475      10.976   3.997  29.459  1.00  6.140          H  
ATOM   7949 1HD2 LEU B 475      13.558   2.276  29.417  1.00  6.140          H  
ATOM   7950 2HD2 LEU B 475      13.429   3.794  28.561  1.00  6.140          H  
ATOM   7951 3HD2 LEU B 475      14.739   3.566  29.707  1.00  6.140          H  
ATOM   7952  N   PHE B 476      11.656   5.040  33.838  1.00  2.910          N  
ATOM   7953  CA  PHE B 476      11.912   4.349  35.113  1.00  2.780          C  
ATOM   7954  C   PHE B 476      12.661   3.026  34.943  1.00  2.690          C  
ATOM   7955  O   PHE B 476      13.441   2.646  35.816  1.00  3.240          O  
ATOM   7956  CB  PHE B 476      10.647   4.185  35.941  1.00  3.940          C  
ATOM   7957  CG  PHE B 476      10.304   5.432  36.692  1.00  3.940          C  
ATOM   7958  CD1 PHE B 476       9.234   6.235  36.325  1.00  3.940          C  
ATOM   7959  CD2 PHE B 476      11.087   5.817  37.784  1.00  3.940          C  
ATOM   7960  CE1 PHE B 476       8.955   7.392  37.035  1.00  3.940          C  
ATOM   7961  CE2 PHE B 476      10.813   6.967  38.481  1.00  3.940          C  
ATOM   7962  CZ  PHE B 476       9.745   7.755  38.108  1.00  3.940          C  
ATOM   7963  H   PHE B 476      10.715   5.254  33.540  1.00  3.490          H  
ATOM   7964  HA  PHE B 476      12.560   4.996  35.700  1.00  3.340          H  
ATOM   7965 1HB  PHE B 476       9.823   3.960  35.289  1.00  4.730          H  
ATOM   7966 2HB  PHE B 476      10.755   3.364  36.650  1.00  4.730          H  
ATOM   7967  HD1 PHE B 476       8.609   5.950  35.476  1.00  4.730          H  
ATOM   7968  HD2 PHE B 476      11.933   5.189  38.084  1.00  4.730          H  
ATOM   7969  HE1 PHE B 476       8.112   8.021  36.746  1.00  4.730          H  
ATOM   7970  HE2 PHE B 476      11.437   7.258  39.331  1.00  4.730          H  
ATOM   7971  HZ  PHE B 476       9.525   8.670  38.664  1.00  4.730          H  
ATOM   7972  N   PHE B 477      12.543   2.395  33.773  1.00  2.610          N  
ATOM   7973  CA  PHE B 477      13.261   1.153  33.440  1.00  2.700          C  
ATOM   7974  C   PHE B 477      14.788   1.391  33.388  1.00  2.860          C  
ATOM   7975  O   PHE B 477      15.566   0.461  33.186  1.00  3.150          O  
ATOM   7976  CB  PHE B 477      12.802   0.573  32.090  1.00  3.740          C  
ATOM   7977  CG  PHE B 477      13.400  -0.746  31.723  1.00  3.740          C  
ATOM   7978  CD1 PHE B 477      12.963  -1.945  32.266  1.00  3.740          C  
ATOM   7979  CD2 PHE B 477      14.423  -0.776  30.820  1.00  3.740          C  
ATOM   7980  CE1 PHE B 477      13.573  -3.130  31.897  1.00  3.740          C  
ATOM   7981  CE2 PHE B 477      15.024  -1.936  30.455  1.00  3.740          C  
ATOM   7982  CZ  PHE B 477      14.611  -3.113  30.990  1.00  3.740          C  
ATOM   7983  H   PHE B 477      11.888   2.760  33.094  1.00  3.130          H  
ATOM   7984  HA  PHE B 477      13.060   0.419  34.224  1.00  3.240          H  
ATOM   7985 1HB  PHE B 477      11.747   0.502  32.039  1.00  4.490          H  
ATOM   7986 2HB  PHE B 477      13.085   1.236  31.334  1.00  4.490          H  
ATOM   7987  HD1 PHE B 477      12.152  -1.953  32.991  1.00  4.490          H  
ATOM   7988  HD2 PHE B 477      14.758   0.166  30.408  1.00  4.490          H  
ATOM   7989  HE1 PHE B 477      13.241  -4.077  32.330  1.00  4.490          H  
ATOM   7990  HE2 PHE B 477      15.830  -1.914  29.743  1.00  4.490          H  
ATOM   7991  HZ  PHE B 477      15.097  -4.042  30.700  1.00  4.490          H  
ATOM   7992  N   GLN B 478      15.234   2.639  33.525  1.00  3.150          N  
ATOM   7993  CA  GLN B 478      16.641   2.980  33.532  1.00  3.820          C  
ATOM   7994  C   GLN B 478      17.454   2.213  34.576  1.00  3.460          C  
ATOM   7995  O   GLN B 478      18.650   2.005  34.369  1.00  3.930          O  
ATOM   7996  CB  GLN B 478      16.786   4.481  33.794  1.00  5.080          C  
ATOM   7997  CG  GLN B 478      16.308   4.924  35.199  1.00  5.080          C  
ATOM   7998  CD  GLN B 478      16.207   6.413  35.334  1.00  5.080          C  
ATOM   7999  OE1 GLN B 478      17.151   7.150  35.076  1.00  5.080          O  
ATOM   8000  NE2 GLN B 478      15.031   6.885  35.742  1.00  5.080          N  
ATOM   8001  H   GLN B 478      14.570   3.406  33.647  1.00  3.780          H  
ATOM   8002  HA  GLN B 478      17.039   2.766  32.546  1.00  4.580          H  
ATOM   8003 1HB  GLN B 478      17.831   4.755  33.714  1.00  6.100          H  
ATOM   8004 2HB  GLN B 478      16.241   5.048  33.039  1.00  6.100          H  
ATOM   8005 1HG  GLN B 478      15.326   4.505  35.390  1.00  6.100          H  
ATOM   8006 2HG  GLN B 478      16.997   4.575  35.949  1.00  6.100          H  
ATOM   8007 1HE2 GLN B 478      14.877   7.864  35.814  1.00  6.100          H  
ATOM   8008 2HE2 GLN B 478      14.278   6.250  35.935  1.00  6.100          H  
ATOM   8009  N   ASP B 479      16.839   1.751  35.682  1.00  2.810          N  
ATOM   8010  CA  ASP B 479      17.643   1.037  36.676  1.00  2.800          C  
ATOM   8011  C   ASP B 479      18.010  -0.330  36.119  1.00  2.410          C  
ATOM   8012  O   ASP B 479      19.163  -0.786  36.205  1.00  2.740          O  
ATOM   8013  CB  ASP B 479      16.885   0.883  38.010  1.00  3.920          C  
ATOM   8014  CG  ASP B 479      15.508   0.184  37.916  1.00  3.920          C  
ATOM   8015  OD1 ASP B 479      15.013   0.048  36.812  1.00  3.920          O  
ATOM   8016  OD2 ASP B 479      14.966  -0.205  38.927  1.00  3.920          O  
ATOM   8017  H   ASP B 479      15.825   1.899  35.824  1.00  3.370          H  
ATOM   8018  HA  ASP B 479      18.560   1.598  36.857  1.00  3.360          H  
ATOM   8019 1HB  ASP B 479      17.495   0.313  38.690  1.00  4.710          H  
ATOM   8020 2HB  ASP B 479      16.729   1.858  38.438  1.00  4.710          H  
ATOM   8021  N   CYS B 480      17.004  -0.948  35.527  1.00  2.160          N  
ATOM   8022  CA  CYS B 480      17.061  -2.256  34.924  1.00  2.370          C  
ATOM   8023  C   CYS B 480      18.001  -2.204  33.727  1.00  2.380          C  
ATOM   8024  O   CYS B 480      18.821  -3.099  33.541  1.00  2.520          O  
ATOM   8025  CB  CYS B 480      15.674  -2.627  34.452  1.00  3.230          C  
ATOM   8026  SG  CYS B 480      14.470  -2.846  35.769  1.00  3.230          S  
ATOM   8027  H   CYS B 480      16.112  -0.456  35.579  1.00  2.590          H  
ATOM   8028  HA  CYS B 480      17.422  -2.977  35.654  1.00  2.840          H  
ATOM   8029 1HB  CYS B 480      15.315  -1.854  33.807  1.00  3.880          H  
ATOM   8030 2HB  CYS B 480      15.720  -3.544  33.880  1.00  3.880          H  
ATOM   8031  HG  CYS B 480      14.630  -1.605  36.322  1.00  3.880          H  
ATOM   8032  N   LEU B 481      17.922  -1.119  32.950  1.00  2.370          N  
ATOM   8033  CA  LEU B 481      18.747  -0.920  31.768  1.00  2.550          C  
ATOM   8034  C   LEU B 481      20.221  -0.807  32.117  1.00  2.300          C  
ATOM   8035  O   LEU B 481      21.061  -1.442  31.467  1.00  2.240          O  
ATOM   8036  CB  LEU B 481      18.290   0.335  31.032  1.00  3.500          C  
ATOM   8037  CG  LEU B 481      19.053   0.758  29.760  1.00  3.500          C  
ATOM   8038  CD1 LEU B 481      19.004  -0.353  28.696  1.00  3.500          C  
ATOM   8039  CD2 LEU B 481      18.411   2.050  29.248  1.00  3.500          C  
ATOM   8040  H   LEU B 481      17.204  -0.425  33.171  1.00  2.840          H  
ATOM   8041  HA  LEU B 481      18.610  -1.780  31.126  1.00  3.060          H  
ATOM   8042 1HB  LEU B 481      17.241   0.229  30.787  1.00  4.200          H  
ATOM   8043 2HB  LEU B 481      18.386   1.150  31.727  1.00  4.200          H  
ATOM   8044  HG  LEU B 481      20.103   0.950  29.993  1.00  4.200          H  
ATOM   8045 1HD1 LEU B 481      19.539  -0.022  27.799  1.00  4.200          H  
ATOM   8046 2HD1 LEU B 481      19.484  -1.253  29.073  1.00  4.200          H  
ATOM   8047 3HD1 LEU B 481      17.993  -0.583  28.434  1.00  4.200          H  
ATOM   8048 1HD2 LEU B 481      18.940   2.374  28.349  1.00  4.200          H  
ATOM   8049 2HD2 LEU B 481      17.377   1.883  29.017  1.00  4.200          H  
ATOM   8050 3HD2 LEU B 481      18.486   2.822  30.017  1.00  4.200          H  
ATOM   8051  N   MET B 482      20.552  -0.013  33.151  1.00  2.190          N  
ATOM   8052  CA  MET B 482      21.938   0.136  33.580  1.00  1.990          C  
ATOM   8053  C   MET B 482      22.489  -1.251  33.869  1.00  1.890          C  
ATOM   8054  O   MET B 482      23.599  -1.601  33.467  1.00  1.830          O  
ATOM   8055  CB  MET B 482      21.986   1.050  34.818  1.00  2.870          C  
ATOM   8056  CG  MET B 482      23.365   1.292  35.462  1.00  2.870          C  
ATOM   8057  SD  MET B 482      23.326   2.386  36.942  1.00  2.870          S  
ATOM   8058  CE  MET B 482      22.425   1.458  38.198  1.00  2.870          C  
ATOM   8059  H   MET B 482      19.826   0.530  33.631  1.00  2.630          H  
ATOM   8060  HA  MET B 482      22.517   0.580  32.771  1.00  2.390          H  
ATOM   8061 1HB  MET B 482      21.599   2.013  34.532  1.00  3.440          H  
ATOM   8062 2HB  MET B 482      21.312   0.648  35.572  1.00  3.440          H  
ATOM   8063 1HG  MET B 482      23.825   0.348  35.736  1.00  3.440          H  
ATOM   8064 2HG  MET B 482      23.984   1.779  34.725  1.00  3.440          H  
ATOM   8065 1HE  MET B 482      22.361   2.051  39.112  1.00  3.440          H  
ATOM   8066 2HE  MET B 482      21.418   1.236  37.846  1.00  3.440          H  
ATOM   8067 3HE  MET B 482      22.942   0.533  38.411  1.00  3.440          H  
ATOM   8068  N   TYR B 483      21.710  -2.048  34.573  1.00  1.930          N  
ATOM   8069  CA  TYR B 483      22.082  -3.406  34.882  1.00  1.930          C  
ATOM   8070  C   TYR B 483      22.221  -4.332  33.685  1.00  1.970          C  
ATOM   8071  O   TYR B 483      23.235  -5.012  33.550  1.00  1.930          O  
ATOM   8072  CB  TYR B 483      21.104  -3.954  35.846  1.00  2.700          C  
ATOM   8073  CG  TYR B 483      21.347  -5.318  36.207  1.00  2.700          C  
ATOM   8074  CD1 TYR B 483      22.441  -5.618  36.993  1.00  2.700          C  
ATOM   8075  CD2 TYR B 483      20.446  -6.285  35.832  1.00  2.700          C  
ATOM   8076  CE1 TYR B 483      22.642  -6.887  37.395  1.00  2.700          C  
ATOM   8077  CE2 TYR B 483      20.643  -7.547  36.249  1.00  2.700          C  
ATOM   8078  CZ  TYR B 483      21.752  -7.850  37.032  1.00  2.700          C  
ATOM   8079  OH  TYR B 483      21.972  -9.107  37.466  1.00  2.700          O  
ATOM   8080  H   TYR B 483      20.815  -1.685  34.930  1.00  2.320          H  
ATOM   8081  HA  TYR B 483      23.054  -3.378  35.363  1.00  2.320          H  
ATOM   8082 1HB  TYR B 483      21.130  -3.339  36.717  1.00  3.240          H  
ATOM   8083 2HB  TYR B 483      20.106  -3.887  35.443  1.00  3.240          H  
ATOM   8084  HD1 TYR B 483      23.135  -4.836  37.297  1.00  3.240          H  
ATOM   8085  HD2 TYR B 483      19.575  -6.033  35.222  1.00  3.240          H  
ATOM   8086  HE1 TYR B 483      23.493  -7.141  38.017  1.00  3.240          H  
ATOM   8087  HE2 TYR B 483      19.927  -8.313  35.970  1.00  3.240          H  
ATOM   8088  HH  TYR B 483      21.279  -9.700  37.111  1.00  3.240          H  
ATOM   8089  N   HIS B 484      21.230  -4.369  32.806  1.00  2.110          N  
ATOM   8090  CA  HIS B 484      21.301  -5.293  31.690  1.00  2.220          C  
ATOM   8091  C   HIS B 484      22.495  -4.954  30.800  1.00  2.210          C  
ATOM   8092  O   HIS B 484      23.172  -5.833  30.242  1.00  2.260          O  
ATOM   8093  CB  HIS B 484      20.004  -5.278  30.908  1.00  3.060          C  
ATOM   8094  CG  HIS B 484      18.831  -5.908  31.619  1.00  3.060          C  
ATOM   8095  ND1 HIS B 484      18.795  -7.238  31.962  1.00  3.060          N  
ATOM   8096  CD2 HIS B 484      17.657  -5.386  32.037  1.00  3.060          C  
ATOM   8097  CE1 HIS B 484      17.657  -7.497  32.564  1.00  3.060          C  
ATOM   8098  NE2 HIS B 484      16.955  -6.390  32.624  1.00  3.060          N  
ATOM   8099  H   HIS B 484      20.402  -3.786  32.946  1.00  2.530          H  
ATOM   8100  HA  HIS B 484      21.446  -6.289  32.067  1.00  2.660          H  
ATOM   8101 1HB  HIS B 484      19.748  -4.243  30.695  1.00  3.680          H  
ATOM   8102 2HB  HIS B 484      20.155  -5.793  29.982  1.00  3.680          H  
ATOM   8103  HD2 HIS B 484      17.331  -4.357  31.931  1.00  3.680          H  
ATOM   8104  HE1 HIS B 484      17.347  -8.454  32.950  1.00  3.680          H  
ATOM   8105  HE2 HIS B 484      16.023  -6.289  33.055  1.00  3.680          H  
ATOM   8106  N   ASP B 485      22.769  -3.664  30.630  1.00  2.190          N  
ATOM   8107  CA  ASP B 485      23.923  -3.295  29.843  1.00  2.220          C  
ATOM   8108  C   ASP B 485      25.181  -3.773  30.583  1.00  2.090          C  
ATOM   8109  O   ASP B 485      26.092  -4.329  29.970  1.00  2.150          O  
ATOM   8110  CB  ASP B 485      23.949  -1.793  29.595  1.00  3.100          C  
ATOM   8111  CG  ASP B 485      25.052  -1.341  28.609  1.00  3.100          C  
ATOM   8112  OD1 ASP B 485      24.914  -1.585  27.415  1.00  3.100          O  
ATOM   8113  OD2 ASP B 485      26.032  -0.782  29.047  1.00  3.100          O  
ATOM   8114  H   ASP B 485      22.180  -2.935  31.044  1.00  2.630          H  
ATOM   8115  HA  ASP B 485      23.873  -3.804  28.882  1.00  2.660          H  
ATOM   8116 1HB  ASP B 485      22.979  -1.489  29.192  1.00  3.720          H  
ATOM   8117 2HB  ASP B 485      24.055  -1.286  30.537  1.00  3.720          H  
ATOM   8118  N   ALA B 486      25.217  -3.627  31.926  1.00  1.940          N  
ATOM   8119  CA  ALA B 486      26.351  -4.111  32.704  1.00  1.860          C  
ATOM   8120  C   ALA B 486      26.518  -5.618  32.527  1.00  1.920          C  
ATOM   8121  O   ALA B 486      27.634  -6.116  32.435  1.00  1.970          O  
ATOM   8122  CB  ALA B 486      26.209  -3.794  34.168  1.00  2.640          C  
ATOM   8123  H   ALA B 486      24.478  -3.106  32.408  1.00  2.330          H  
ATOM   8124  HA  ALA B 486      27.232  -3.607  32.341  1.00  2.230          H  
ATOM   8125 1HB  ALA B 486      27.089  -4.146  34.699  1.00  3.160          H  
ATOM   8126 2HB  ALA B 486      26.109  -2.735  34.294  1.00  3.160          H  
ATOM   8127 3HB  ALA B 486      25.331  -4.284  34.548  1.00  3.160          H  
ATOM   8128  N   ILE B 487      25.430  -6.366  32.370  1.00  1.970          N  
ATOM   8129  CA  ILE B 487      25.554  -7.818  32.218  1.00  2.060          C  
ATOM   8130  C   ILE B 487      26.479  -8.144  31.053  1.00  2.220          C  
ATOM   8131  O   ILE B 487      27.286  -9.071  31.135  1.00  2.300          O  
ATOM   8132  CB  ILE B 487      24.204  -8.548  32.011  1.00  2.850          C  
ATOM   8133  CG1 ILE B 487      23.373  -8.464  33.295  1.00  2.850          C  
ATOM   8134  CG2 ILE B 487      24.436 -10.042  31.590  1.00  2.850          C  
ATOM   8135  CD1 ILE B 487      21.907  -8.959  33.160  1.00  2.850          C  
ATOM   8136  H   ILE B 487      24.519  -5.908  32.462  1.00  2.360          H  
ATOM   8137  HA  ILE B 487      26.010  -8.215  33.126  1.00  2.470          H  
ATOM   8138  HB  ILE B 487      23.649  -8.041  31.235  1.00  3.420          H  
ATOM   8139 1HG1 ILE B 487      23.890  -9.003  34.045  1.00  3.420          H  
ATOM   8140 2HG1 ILE B 487      23.334  -7.435  33.611  1.00  3.420          H  
ATOM   8141 1HG2 ILE B 487      23.492 -10.542  31.433  1.00  3.420          H  
ATOM   8142 2HG2 ILE B 487      25.000 -10.097  30.661  1.00  3.420          H  
ATOM   8143 3HG2 ILE B 487      24.987 -10.555  32.374  1.00  3.420          H  
ATOM   8144 1HD1 ILE B 487      21.402  -8.856  34.089  1.00  3.420          H  
ATOM   8145 2HD1 ILE B 487      21.392  -8.393  32.435  1.00  3.420          H  
ATOM   8146 3HD1 ILE B 487      21.879 -10.003  32.873  1.00  3.420          H  
ATOM   8147  N   ASN B 488      26.361  -7.396  29.960  1.00  2.310          N  
ATOM   8148  CA  ASN B 488      27.213  -7.647  28.799  1.00  2.490          C  
ATOM   8149  C   ASN B 488      28.491  -6.781  28.767  1.00  2.480          C  
ATOM   8150  O   ASN B 488      29.182  -6.724  27.745  1.00  2.560          O  
ATOM   8151  CB  ASN B 488      26.413  -7.445  27.534  1.00  3.410          C  
ATOM   8152  CG  ASN B 488      25.376  -8.482  27.393  1.00  3.410          C  
ATOM   8153  OD1 ASN B 488      24.196  -8.153  27.345  1.00  3.410          O  
ATOM   8154  ND2 ASN B 488      25.786  -9.731  27.325  1.00  3.410          N  
ATOM   8155  H   ASN B 488      25.637  -6.658  29.949  1.00  2.770          H  
ATOM   8156  HA  ASN B 488      27.545  -8.682  28.843  1.00  2.990          H  
ATOM   8157 1HB  ASN B 488      25.933  -6.461  27.563  1.00  4.100          H  
ATOM   8158 2HB  ASN B 488      27.066  -7.473  26.665  1.00  4.100          H  
ATOM   8159 1HD2 ASN B 488      25.136 -10.487  27.231  1.00  4.100          H  
ATOM   8160 2HD2 ASN B 488      26.764  -9.935  27.366  1.00  4.100          H  
ATOM   8161  N   ARG B 489      28.792  -6.109  29.880  1.00  2.440          N  
ATOM   8162  CA  ARG B 489      29.961  -5.247  30.036  1.00  2.470          C  
ATOM   8163  C   ARG B 489      30.951  -5.813  31.082  1.00  2.370          C  
ATOM   8164  O   ARG B 489      32.167  -5.680  30.917  1.00  2.410          O  
ATOM   8165  CB  ARG B 489      29.499  -3.846  30.422  1.00  3.450          C  
ATOM   8166  CG  ARG B 489      30.531  -2.739  30.440  1.00  3.450          C  
ATOM   8167  CD  ARG B 489      29.885  -1.400  30.769  1.00  3.450          C  
ATOM   8168  NE  ARG B 489      29.014  -0.890  29.701  1.00  3.450          N  
ATOM   8169  CZ  ARG B 489      29.423  -0.212  28.620  1.00  3.450          C  
ATOM   8170  NH1 ARG B 489      30.703   0.046  28.416  1.00  3.450          N  
ATOM   8171  NH2 ARG B 489      28.500   0.188  27.773  1.00  3.450          N  
ATOM   8172  H   ARG B 489      28.175  -6.205  30.680  1.00  2.930          H  
ATOM   8173  HA  ARG B 489      30.472  -5.185  29.076  1.00  2.960          H  
ATOM   8174 1HB  ARG B 489      28.661  -3.543  29.793  1.00  4.140          H  
ATOM   8175 2HB  ARG B 489      29.147  -3.903  31.428  1.00  4.140          H  
ATOM   8176 1HG  ARG B 489      31.286  -2.954  31.198  1.00  4.140          H  
ATOM   8177 2HG  ARG B 489      31.006  -2.674  29.464  1.00  4.140          H  
ATOM   8178 1HD  ARG B 489      29.257  -1.541  31.640  1.00  4.140          H  
ATOM   8179 2HD  ARG B 489      30.643  -0.649  30.996  1.00  4.140          H  
ATOM   8180  HE  ARG B 489      27.987  -1.034  29.767  1.00  4.140          H  
ATOM   8181 1HH1 ARG B 489      31.383  -0.266  29.093  1.00  4.140          H  
ATOM   8182 2HH1 ARG B 489      30.995   0.561  27.599  1.00  4.140          H  
ATOM   8183 1HH2 ARG B 489      27.508  -0.031  28.003  1.00  4.140          H  
ATOM   8184 2HH2 ARG B 489      28.742   0.706  26.947  1.00  4.140          H  
ATOM   8185  N   VAL B 490      30.424  -6.413  32.159  1.00  2.340          N  
ATOM   8186  CA  VAL B 490      31.217  -6.994  33.252  1.00  2.300          C  
ATOM   8187  C   VAL B 490      31.696  -8.381  32.882  1.00  2.420          C  
ATOM   8188  O   VAL B 490      30.970  -9.131  32.229  1.00  2.450          O  
ATOM   8189  CB  VAL B 490      30.410  -7.122  34.574  1.00  3.240          C  
ATOM   8190  CG1 VAL B 490      29.901  -5.815  34.925  1.00  3.240          C  
ATOM   8191  CG2 VAL B 490      29.274  -8.173  34.492  1.00  3.240          C  
ATOM   8192  H   VAL B 490      29.412  -6.440  32.225  1.00  2.810          H  
ATOM   8193  HA  VAL B 490      32.088  -6.360  33.431  1.00  2.760          H  
ATOM   8194  HB  VAL B 490      31.081  -7.423  35.357  1.00  3.880          H  
ATOM   8195 1HG1 VAL B 490      29.379  -5.869  35.869  1.00  3.880          H  
ATOM   8196 2HG1 VAL B 490      30.745  -5.161  34.997  1.00  3.880          H  
ATOM   8197 3HG1 VAL B 490      29.228  -5.455  34.167  1.00  3.880          H  
ATOM   8198 1HG2 VAL B 490      28.758  -8.207  35.451  1.00  3.880          H  
ATOM   8199 2HG2 VAL B 490      28.572  -7.910  33.720  1.00  3.880          H  
ATOM   8200 3HG2 VAL B 490      29.677  -9.161  34.279  1.00  3.880          H  
ATOM   8201  N   GLU B 491      32.903  -8.745  33.315  1.00  2.490          N  
ATOM   8202  CA  GLU B 491      33.374 -10.094  33.056  1.00  2.670          C  
ATOM   8203  C   GLU B 491      33.285 -10.929  34.328  1.00  2.620          C  
ATOM   8204  O   GLU B 491      32.985 -12.126  34.276  1.00  2.740          O  
ATOM   8205  CB  GLU B 491      34.808 -10.093  32.513  1.00  3.670          C  
ATOM   8206  CG  GLU B 491      34.976  -9.440  31.127  1.00  3.670          C  
ATOM   8207  CD  GLU B 491      36.409  -9.480  30.626  1.00  3.670          C  
ATOM   8208  OE1 GLU B 491      37.258  -9.923  31.363  1.00  3.670          O  
ATOM   8209  OE2 GLU B 491      36.647  -9.072  29.512  1.00  3.670          O  
ATOM   8210  H   GLU B 491      33.485  -8.113  33.882  1.00  2.990          H  
ATOM   8211  HA  GLU B 491      32.733 -10.553  32.305  1.00  3.200          H  
ATOM   8212 1HB  GLU B 491      35.451  -9.557  33.215  1.00  4.400          H  
ATOM   8213 2HB  GLU B 491      35.175 -11.116  32.453  1.00  4.400          H  
ATOM   8214 1HG  GLU B 491      34.336  -9.960  30.415  1.00  4.400          H  
ATOM   8215 2HG  GLU B 491      34.640  -8.404  31.183  1.00  4.400          H  
ATOM   8216  N   SER B 492      33.513 -10.289  35.479  1.00  2.640          N  
ATOM   8217  CA  SER B 492      33.521 -11.008  36.745  1.00  2.680          C  
ATOM   8218  C   SER B 492      32.388 -10.576  37.681  1.00  2.380          C  
ATOM   8219  O   SER B 492      32.459  -9.514  38.339  1.00  2.270          O  
ATOM   8220  CB  SER B 492      34.866 -10.792  37.420  1.00  3.740          C  
ATOM   8221  OG  SER B 492      35.918 -11.339  36.668  1.00  3.740          O  
ATOM   8222  H   SER B 492      33.756  -9.292  35.467  1.00  3.170          H  
ATOM   8223  HA  SER B 492      33.402 -12.073  36.540  1.00  3.220          H  
ATOM   8224 1HB  SER B 492      35.034  -9.720  37.554  1.00  4.480          H  
ATOM   8225 2HB  SER B 492      34.859 -11.239  38.384  1.00  4.480          H  
ATOM   8226  HG  SER B 492      36.711 -11.219  37.196  1.00  4.480          H  
ATOM   8227  N   VAL B 493      31.359 -11.431  37.763  1.00  2.310          N  
ATOM   8228  CA  VAL B 493      30.189 -11.154  38.588  1.00  2.090          C  
ATOM   8229  C   VAL B 493      29.972 -12.304  39.548  1.00  2.090          C  
ATOM   8230  O   VAL B 493      29.969 -13.463  39.135  1.00  2.220          O  
ATOM   8231  CB  VAL B 493      28.905 -10.919  37.746  1.00  3.010          C  
ATOM   8232  CG1 VAL B 493      28.527 -12.139  36.912  1.00  3.010          C  
ATOM   8233  CG2 VAL B 493      27.754 -10.548  38.668  1.00  3.010          C  
ATOM   8234  H   VAL B 493      31.406 -12.286  37.222  1.00  2.770          H  
ATOM   8235  HA  VAL B 493      30.380 -10.259  39.160  1.00  2.510          H  
ATOM   8236  HB  VAL B 493      29.095 -10.097  37.059  1.00  3.620          H  
ATOM   8237 1HG1 VAL B 493      27.641 -11.903  36.355  1.00  3.620          H  
ATOM   8238 2HG1 VAL B 493      29.340 -12.388  36.231  1.00  3.620          H  
ATOM   8239 3HG1 VAL B 493      28.307 -12.994  37.538  1.00  3.620          H  
ATOM   8240 1HG2 VAL B 493      26.863 -10.343  38.075  1.00  3.620          H  
ATOM   8241 2HG2 VAL B 493      27.535 -11.360  39.360  1.00  3.620          H  
ATOM   8242 3HG2 VAL B 493      28.026  -9.663  39.229  1.00  3.620          H  
ATOM   8243  N   PHE B 494      29.755 -11.975  40.814  1.00  1.990          N  
ATOM   8244  CA  PHE B 494      29.552 -13.021  41.818  1.00  2.050          C  
ATOM   8245  C   PHE B 494      28.303 -12.807  42.644  1.00  1.970          C  
ATOM   8246  O   PHE B 494      27.830 -11.676  42.765  1.00  1.830          O  
ATOM   8247  CB  PHE B 494      30.759 -13.096  42.727  1.00  2.850          C  
ATOM   8248  CG  PHE B 494      31.979 -13.353  41.950  1.00  2.850          C  
ATOM   8249  CD1 PHE B 494      32.715 -12.292  41.499  1.00  2.850          C  
ATOM   8250  CD2 PHE B 494      32.387 -14.627  41.644  1.00  2.850          C  
ATOM   8251  CE1 PHE B 494      33.837 -12.480  40.766  1.00  2.850          C  
ATOM   8252  CE2 PHE B 494      33.515 -14.836  40.906  1.00  2.850          C  
ATOM   8253  CZ  PHE B 494      34.251 -13.756  40.461  1.00  2.850          C  
ATOM   8254  H   PHE B 494      29.788 -10.979  41.057  1.00  2.390          H  
ATOM   8255  HA  PHE B 494      29.452 -13.980  41.304  1.00  2.460          H  
ATOM   8256 1HB  PHE B 494      30.879 -12.172  43.275  1.00  3.420          H  
ATOM   8257 2HB  PHE B 494      30.629 -13.908  43.445  1.00  3.420          H  
ATOM   8258  HD1 PHE B 494      32.372 -11.296  41.739  1.00  3.420          H  
ATOM   8259  HD2 PHE B 494      31.800 -15.474  41.989  1.00  3.420          H  
ATOM   8260  HE1 PHE B 494      34.400 -11.625  40.434  1.00  3.420          H  
ATOM   8261  HE2 PHE B 494      33.819 -15.860  40.671  1.00  3.420          H  
ATOM   8262  HZ  PHE B 494      35.151 -13.917  39.875  1.00  3.420          H  
ATOM   8263  N   TYR B 495      27.771 -13.909  43.189  1.00  2.080          N  
ATOM   8264  CA  TYR B 495      26.575 -13.883  44.052  1.00  2.030          C  
ATOM   8265  C   TYR B 495      26.796 -14.438  45.474  1.00  2.090          C  
ATOM   8266  O   TYR B 495      26.730 -15.657  45.726  1.00  2.260          O  
ATOM   8267  CB  TYR B 495      25.433 -14.643  43.368  1.00  2.860          C  
ATOM   8268  CG  TYR B 495      24.950 -14.024  42.061  1.00  2.860          C  
ATOM   8269  CD1 TYR B 495      25.729 -14.024  40.895  1.00  2.860          C  
ATOM   8270  CD2 TYR B 495      23.699 -13.492  42.023  1.00  2.860          C  
ATOM   8271  CE1 TYR B 495      25.236 -13.463  39.749  1.00  2.860          C  
ATOM   8272  CE2 TYR B 495      23.215 -12.944  40.863  1.00  2.860          C  
ATOM   8273  CZ  TYR B 495      23.984 -12.938  39.743  1.00  2.860          C  
ATOM   8274  OH  TYR B 495      23.506 -12.385  38.623  1.00  2.860          O  
ATOM   8275  H   TYR B 495      28.254 -14.791  42.991  1.00  2.500          H  
ATOM   8276  HA  TYR B 495      26.268 -12.847  44.166  1.00  2.440          H  
ATOM   8277 1HB  TYR B 495      25.702 -15.650  43.191  1.00  3.430          H  
ATOM   8278 2HB  TYR B 495      24.581 -14.670  44.050  1.00  3.430          H  
ATOM   8279  HD1 TYR B 495      26.726 -14.455  40.879  1.00  3.430          H  
ATOM   8280  HD2 TYR B 495      23.085 -13.505  42.920  1.00  3.430          H  
ATOM   8281  HE1 TYR B 495      25.835 -13.439  38.840  1.00  3.430          H  
ATOM   8282  HE2 TYR B 495      22.214 -12.514  40.832  1.00  3.430          H  
ATOM   8283  HH  TYR B 495      23.949 -12.757  37.832  1.00  3.430          H  
ATOM   8284  N   LEU B 496      27.015 -13.535  46.429  1.00  2.000          N  
ATOM   8285  CA  LEU B 496      27.326 -13.899  47.807  1.00  2.080          C  
ATOM   8286  C   LEU B 496      26.061 -14.147  48.589  1.00  2.210          C  
ATOM   8287  O   LEU B 496      25.682 -13.333  49.419  1.00  2.280          O  
ATOM   8288  CB  LEU B 496      28.068 -12.773  48.541  1.00  2.880          C  
ATOM   8289  CG  LEU B 496      29.351 -12.271  47.959  1.00  2.880          C  
ATOM   8290  CD1 LEU B 496      29.870 -11.136  48.872  1.00  2.880          C  
ATOM   8291  CD2 LEU B 496      30.370 -13.400  47.813  1.00  2.880          C  
ATOM   8292  H   LEU B 496      27.006 -12.548  46.171  1.00  2.400          H  
ATOM   8293  HA  LEU B 496      27.914 -14.814  47.812  1.00  2.500          H  
ATOM   8294 1HB  LEU B 496      27.406 -11.917  48.621  1.00  3.460          H  
ATOM   8295 2HB  LEU B 496      28.292 -13.116  49.543  1.00  3.460          H  
ATOM   8296  HG  LEU B 496      29.146 -11.850  46.983  1.00  3.460          H  
ATOM   8297 1HD1 LEU B 496      30.785 -10.722  48.470  1.00  3.460          H  
ATOM   8298 2HD1 LEU B 496      29.120 -10.350  48.937  1.00  3.460          H  
ATOM   8299 3HD1 LEU B 496      30.061 -11.534  49.863  1.00  3.460          H  
ATOM   8300 1HD2 LEU B 496      31.285 -13.004  47.391  1.00  3.460          H  
ATOM   8301 2HD2 LEU B 496      30.580 -13.831  48.787  1.00  3.460          H  
ATOM   8302 3HD2 LEU B 496      29.983 -14.169  47.154  1.00  3.460          H  
ATOM   8303  N   ARG B 497      25.411 -15.268  48.349  1.00  2.420          N  
ATOM   8304  CA  ARG B 497      24.119 -15.524  48.999  1.00  2.660          C  
ATOM   8305  C   ARG B 497      24.164 -15.633  50.527  1.00  2.760          C  
ATOM   8306  O   ARG B 497      23.129 -15.543  51.182  1.00  2.960          O  
ATOM   8307  CB  ARG B 497      23.501 -16.811  48.510  1.00  3.630          C  
ATOM   8308  CG  ARG B 497      24.184 -18.083  48.977  1.00  3.630          C  
ATOM   8309  CD  ARG B 497      23.547 -19.240  48.381  1.00  3.630          C  
ATOM   8310  NE  ARG B 497      22.191 -19.420  48.828  1.00  3.630          N  
ATOM   8311  CZ  ARG B 497      21.798 -20.087  49.931  1.00  3.630          C  
ATOM   8312  NH1 ARG B 497      22.683 -20.668  50.725  1.00  3.630          N  
ATOM   8313  NH2 ARG B 497      20.510 -20.158  50.217  1.00  3.630          N  
ATOM   8314  H   ARG B 497      25.799 -15.876  47.623  1.00  2.900          H  
ATOM   8315  HA  ARG B 497      23.453 -14.701  48.739  1.00  3.190          H  
ATOM   8316 1HB  ARG B 497      22.467 -16.851  48.840  1.00  4.350          H  
ATOM   8317 2HB  ARG B 497      23.503 -16.823  47.418  1.00  4.350          H  
ATOM   8318 1HG  ARG B 497      25.222 -18.061  48.687  1.00  4.350          H  
ATOM   8319 2HG  ARG B 497      24.101 -18.186  50.055  1.00  4.350          H  
ATOM   8320 1HD  ARG B 497      23.493 -19.038  47.336  1.00  4.350          H  
ATOM   8321 2HD  ARG B 497      24.111 -20.149  48.554  1.00  4.350          H  
ATOM   8322  HE  ARG B 497      21.468 -18.981  48.241  1.00  4.350          H  
ATOM   8323 1HH1 ARG B 497      23.666 -20.615  50.513  1.00  4.350          H  
ATOM   8324 2HH1 ARG B 497      22.373 -21.167  51.546  1.00  4.350          H  
ATOM   8325 1HH2 ARG B 497      19.835 -19.714  49.608  1.00  4.350          H  
ATOM   8326 2HH2 ARG B 497      20.200 -20.654  51.036  1.00  4.350          H  
ATOM   8327  N   GLU B 498      25.334 -15.906  51.094  1.00  2.720          N  
ATOM   8328  CA  GLU B 498      25.413 -16.084  52.537  1.00  2.970          C  
ATOM   8329  C   GLU B 498      25.097 -14.801  53.347  1.00  2.830          C  
ATOM   8330  O   GLU B 498      24.267 -14.875  54.255  1.00  3.130          O  
ATOM   8331  CB  GLU B 498      26.765 -16.715  52.907  1.00  4.060          C  
ATOM   8332  CG  GLU B 498      26.877 -18.178  52.484  1.00  4.060          C  
ATOM   8333  CD  GLU B 498      28.234 -18.777  52.731  1.00  4.060          C  
ATOM   8334  OE1 GLU B 498      29.119 -18.061  53.139  1.00  4.060          O  
ATOM   8335  OE2 GLU B 498      28.385 -19.953  52.504  1.00  4.060          O  
ATOM   8336  H   GLU B 498      26.154 -15.972  50.512  1.00  3.260          H  
ATOM   8337  HA  GLU B 498      24.655 -16.816  52.811  1.00  3.560          H  
ATOM   8338 1HB  GLU B 498      27.574 -16.217  52.400  1.00  4.870          H  
ATOM   8339 2HB  GLU B 498      26.936 -16.640  53.980  1.00  4.870          H  
ATOM   8340 1HG  GLU B 498      26.136 -18.756  53.034  1.00  4.870          H  
ATOM   8341 2HG  GLU B 498      26.639 -18.256  51.425  1.00  4.870          H  
ATOM   8342  N   PRO B 499      25.760 -13.638  53.132  1.00  2.630          N  
ATOM   8343  CA  PRO B 499      25.390 -12.374  53.742  1.00  2.560          C  
ATOM   8344  C   PRO B 499      24.169 -11.794  53.054  1.00  2.340          C  
ATOM   8345  O   PRO B 499      24.017 -11.932  51.834  1.00  2.370          O  
ATOM   8346  CB  PRO B 499      26.625 -11.501  53.509  1.00  3.840          C  
ATOM   8347  CG  PRO B 499      27.238 -12.069  52.243  1.00  3.840          C  
ATOM   8348  CD  PRO B 499      27.012 -13.566  52.354  1.00  3.840          C  
ATOM   8349  HA  PRO B 499      25.197 -12.527  54.814  1.00  3.070          H  
ATOM   8350 1HB  PRO B 499      26.314 -10.443  53.400  1.00  4.610          H  
ATOM   8351 2HB  PRO B 499      27.290 -11.550  54.379  1.00  4.610          H  
ATOM   8352 1HG  PRO B 499      26.728 -11.650  51.357  1.00  4.610          H  
ATOM   8353 2HG  PRO B 499      28.296 -11.796  52.155  1.00  4.610          H  
ATOM   8354 1HD  PRO B 499      26.923 -13.978  51.377  1.00  4.610          H  
ATOM   8355 2HD  PRO B 499      27.838 -14.010  52.921  1.00  4.610          H  
ATOM   8356  N   LEU B 500      23.394 -11.015  53.781  1.00  2.310          N  
ATOM   8357  CA  LEU B 500      22.317 -10.312  53.119  1.00  2.150          C  
ATOM   8358  C   LEU B 500      22.913  -8.982  52.726  1.00  2.020          C  
ATOM   8359  O   LEU B 500      23.831  -8.500  53.388  1.00  2.320          O  
ATOM   8360  CB  LEU B 500      21.113 -10.088  54.049  1.00  3.070          C  
ATOM   8361  CG  LEU B 500      20.520 -11.339  54.769  1.00  3.070          C  
ATOM   8362  CD1 LEU B 500      19.387 -10.895  55.653  1.00  3.070          C  
ATOM   8363  CD2 LEU B 500      20.064 -12.368  53.778  1.00  3.070          C  
ATOM   8364  H   LEU B 500      23.547 -10.918  54.775  1.00  2.770          H  
ATOM   8365  HA  LEU B 500      22.017 -10.826  52.220  1.00  2.580          H  
ATOM   8366 1HB  LEU B 500      21.346  -9.343  54.780  1.00  3.690          H  
ATOM   8367 2HB  LEU B 500      20.309  -9.681  53.430  1.00  3.690          H  
ATOM   8368  HG  LEU B 500      21.283 -11.779  55.409  1.00  3.690          H  
ATOM   8369 1HD1 LEU B 500      18.982 -11.754  56.185  1.00  3.690          H  
ATOM   8370 2HD1 LEU B 500      19.745 -10.159  56.374  1.00  3.690          H  
ATOM   8371 3HD1 LEU B 500      18.622 -10.467  55.039  1.00  3.690          H  
ATOM   8372 1HD2 LEU B 500      19.659 -13.227  54.308  1.00  3.690          H  
ATOM   8373 2HD2 LEU B 500      19.299 -11.948  53.124  1.00  3.690          H  
ATOM   8374 3HD2 LEU B 500      20.910 -12.690  53.204  1.00  3.690          H  
ATOM   8375  N   ALA B 501      22.445  -8.404  51.640  1.00  1.740          N  
ATOM   8376  CA  ALA B 501      22.907  -7.088  51.260  1.00  1.610          C  
ATOM   8377  C   ALA B 501      21.828  -6.022  51.440  1.00  1.530          C  
ATOM   8378  O   ALA B 501      22.063  -5.029  52.133  1.00  1.540          O  
ATOM   8379  CB  ALA B 501      23.376  -7.122  49.828  1.00  2.310          C  
ATOM   8380  H   ALA B 501      21.736  -8.867  51.085  1.00  2.090          H  
ATOM   8381  HA  ALA B 501      23.745  -6.822  51.896  1.00  1.930          H  
ATOM   8382 1HB  ALA B 501      23.750  -6.143  49.531  1.00  2.770          H  
ATOM   8383 2HB  ALA B 501      24.162  -7.861  49.727  1.00  2.770          H  
ATOM   8384 3HB  ALA B 501      22.540  -7.401  49.219  1.00  2.770          H  
ATOM   8385  N   VAL B 502      20.665  -6.199  50.789  1.00  1.480          N  
ATOM   8386  CA  VAL B 502      19.611  -5.156  50.839  1.00  1.450          C  
ATOM   8387  C   VAL B 502      18.193  -5.685  50.994  1.00  1.550          C  
ATOM   8388  O   VAL B 502      17.785  -6.656  50.346  1.00  1.520          O  
ATOM   8389  CB  VAL B 502      19.661  -4.178  49.604  1.00  2.040          C  
ATOM   8390  CG1 VAL B 502      18.546  -3.109  49.643  1.00  2.040          C  
ATOM   8391  CG2 VAL B 502      20.956  -3.496  49.573  1.00  2.040          C  
ATOM   8392  H   VAL B 502      20.521  -7.088  50.290  1.00  1.780          H  
ATOM   8393  HA  VAL B 502      19.807  -4.540  51.718  1.00  1.740          H  
ATOM   8394  HB  VAL B 502      19.513  -4.691  48.741  1.00  2.450          H  
ATOM   8395 1HG1 VAL B 502      18.637  -2.470  48.765  1.00  2.450          H  
ATOM   8396 2HG1 VAL B 502      17.570  -3.571  49.617  1.00  2.450          H  
ATOM   8397 3HG1 VAL B 502      18.641  -2.501  50.543  1.00  2.450          H  
ATOM   8398 1HG2 VAL B 502      20.991  -2.821  48.730  1.00  2.450          H  
ATOM   8399 2HG2 VAL B 502      21.020  -2.955  50.491  1.00  2.450          H  
ATOM   8400 3HG2 VAL B 502      21.770  -4.198  49.490  1.00  2.450          H  
ATOM   8401  N   TRP B 503      17.443  -4.991  51.842  1.00  1.720          N  
ATOM   8402  CA  TRP B 503      16.015  -5.195  52.016  1.00  1.900          C  
ATOM   8403  C   TRP B 503      15.342  -4.062  51.244  1.00  1.930          C  
ATOM   8404  O   TRP B 503      15.523  -2.881  51.565  1.00  1.940          O  
ATOM   8405  CB  TRP B 503      15.606  -5.158  53.488  1.00  2.590          C  
ATOM   8406  CG  TRP B 503      16.082  -6.323  54.311  1.00  2.590          C  
ATOM   8407  CD1 TRP B 503      17.028  -7.249  53.993  1.00  2.590          C  
ATOM   8408  CD2 TRP B 503      15.616  -6.683  55.621  1.00  2.590          C  
ATOM   8409  NE1 TRP B 503      17.172  -8.129  55.002  1.00  2.590          N  
ATOM   8410  CE2 TRP B 503      16.321  -7.816  56.001  1.00  2.590          C  
ATOM   8411  CE3 TRP B 503      14.676  -6.141  56.488  1.00  2.590          C  
ATOM   8412  CZ2 TRP B 503      16.114  -8.435  57.213  1.00  2.590          C  
ATOM   8413  CZ3 TRP B 503      14.461  -6.757  57.709  1.00  2.590          C  
ATOM   8414  CH2 TRP B 503      15.161  -7.879  58.061  1.00  2.590          C  
ATOM   8415  H   TRP B 503      17.896  -4.236  52.361  1.00  2.060          H  
ATOM   8416  HA  TRP B 503      15.719  -6.146  51.582  1.00  2.280          H  
ATOM   8417 1HB  TRP B 503      16.000  -4.255  53.938  1.00  3.110          H  
ATOM   8418 2HB  TRP B 503      14.523  -5.110  53.558  1.00  3.110          H  
ATOM   8419  HD1 TRP B 503      17.596  -7.294  53.079  1.00  3.110          H  
ATOM   8420  HE1 TRP B 503      17.812  -8.896  55.007  1.00  3.110          H  
ATOM   8421  HE3 TRP B 503      14.122  -5.252  56.213  1.00  3.110          H  
ATOM   8422  HZ2 TRP B 503      16.667  -9.327  57.511  1.00  3.110          H  
ATOM   8423  HZ3 TRP B 503      13.721  -6.327  58.382  1.00  3.110          H  
ATOM   8424  HH2 TRP B 503      14.971  -8.341  59.028  1.00  3.110          H  
ATOM   8425  N   PHE B 504      14.635  -4.415  50.182  1.00  1.990          N  
ATOM   8426  CA  PHE B 504      14.031  -3.441  49.289  1.00  2.110          C  
ATOM   8427  C   PHE B 504      12.612  -3.055  49.628  1.00  2.370          C  
ATOM   8428  O   PHE B 504      11.802  -3.880  50.059  1.00  2.550          O  
ATOM   8429  CB  PHE B 504      13.968  -3.960  47.862  1.00  2.910          C  
ATOM   8430  CG  PHE B 504      15.234  -4.071  47.139  1.00  2.910          C  
ATOM   8431  CD1 PHE B 504      15.852  -5.290  46.958  1.00  2.910          C  
ATOM   8432  CD2 PHE B 504      15.803  -2.947  46.594  1.00  2.910          C  
ATOM   8433  CE1 PHE B 504      17.000  -5.368  46.225  1.00  2.910          C  
ATOM   8434  CE2 PHE B 504      16.951  -3.024  45.878  1.00  2.910          C  
ATOM   8435  CZ  PHE B 504      17.554  -4.247  45.685  1.00  2.910          C  
ATOM   8436  H   PHE B 504      14.529  -5.406  49.979  1.00  2.390          H  
ATOM   8437  HA  PHE B 504      14.643  -2.538  49.312  1.00  2.530          H  
ATOM   8438 1HB  PHE B 504      13.512  -4.932  47.866  1.00  3.490          H  
ATOM   8439 2HB  PHE B 504      13.310  -3.303  47.287  1.00  3.490          H  
ATOM   8440  HD1 PHE B 504      15.407  -6.192  47.387  1.00  3.490          H  
ATOM   8441  HD2 PHE B 504      15.312  -1.975  46.735  1.00  3.490          H  
ATOM   8442  HE1 PHE B 504      17.462  -6.322  46.063  1.00  3.490          H  
ATOM   8443  HE2 PHE B 504      17.373  -2.119  45.455  1.00  3.490          H  
ATOM   8444  HZ  PHE B 504      18.465  -4.317  45.099  1.00  3.490          H  
ATOM   8445  N   SER B 505      12.293  -1.805  49.365  1.00  2.490          N  
ATOM   8446  CA  SER B 505      10.922  -1.331  49.479  1.00  2.470          C  
ATOM   8447  C   SER B 505      10.244  -1.417  48.123  1.00  2.600          C  
ATOM   8448  O   SER B 505      10.905  -1.311  47.090  1.00  2.740          O  
ATOM   8449  CB  SER B 505      10.855   0.079  49.998  1.00  3.470          C  
ATOM   8450  OG  SER B 505       9.518   0.552  49.972  1.00  3.470          O  
ATOM   8451  H   SER B 505      13.044  -1.164  49.048  1.00  2.990          H  
ATOM   8452  HA  SER B 505      10.386  -1.977  50.175  1.00  2.960          H  
ATOM   8453 1HB  SER B 505      11.228   0.099  51.019  1.00  4.160          H  
ATOM   8454 2HB  SER B 505      11.500   0.726  49.402  1.00  4.160          H  
ATOM   8455  HG  SER B 505       9.538   1.401  50.440  1.00  4.160          H  
ATOM   8456  N   THR B 506       8.922  -1.573  48.101  1.00  2.770          N  
ATOM   8457  CA  THR B 506       8.206  -1.540  46.822  1.00  3.080          C  
ATOM   8458  C   THR B 506       7.846  -0.095  46.439  1.00  2.930          C  
ATOM   8459  O   THR B 506       7.566   0.210  45.275  1.00  2.980          O  
ATOM   8460  CB  THR B 506       6.939  -2.442  46.847  1.00  4.190          C  
ATOM   8461  OG1 THR B 506       7.328  -3.809  47.048  1.00  4.190          O  
ATOM   8462  CG2 THR B 506       6.158  -2.356  45.525  1.00  4.190          C  
ATOM   8463  H   THR B 506       8.422  -1.706  48.970  1.00  3.320          H  
ATOM   8464  HA  THR B 506       8.867  -1.933  46.049  1.00  3.700          H  
ATOM   8465  HB  THR B 506       6.292  -2.139  47.664  1.00  5.030          H  
ATOM   8466  HG1 THR B 506       7.632  -3.946  47.968  1.00  5.030          H  
ATOM   8467 1HG2 THR B 506       5.295  -3.015  45.588  1.00  5.030          H  
ATOM   8468 2HG2 THR B 506       5.805  -1.350  45.339  1.00  5.030          H  
ATOM   8469 3HG2 THR B 506       6.799  -2.673  44.704  1.00  5.030          H  
ATOM   8470  N   ARG B 507       7.913   0.830  47.406  1.00  3.320          N  
ATOM   8471  CA  ARG B 507       7.531   2.221  47.147  1.00  3.640          C  
ATOM   8472  C   ARG B 507       8.277   2.891  45.967  1.00  3.920          C  
ATOM   8473  O   ARG B 507       7.611   3.561  45.169  1.00  3.870          O  
ATOM   8474  CB  ARG B 507       7.628   3.083  48.414  1.00  4.970          C  
ATOM   8475  CG  ARG B 507       7.239   4.555  48.220  1.00  4.970          C  
ATOM   8476  CD  ARG B 507       7.242   5.328  49.509  1.00  4.970          C  
ATOM   8477  NE  ARG B 507       6.923   6.739  49.289  1.00  4.970          N  
ATOM   8478  CZ  ARG B 507       7.816   7.723  48.963  1.00  4.970          C  
ATOM   8479  NH1 ARG B 507       9.099   7.516  48.825  1.00  4.970          N  
ATOM   8480  NH2 ARG B 507       7.408   8.941  48.772  1.00  4.970          N  
ATOM   8481  H   ARG B 507       8.223   0.555  48.336  1.00  3.980          H  
ATOM   8482  HA  ARG B 507       6.473   2.214  46.882  1.00  4.370          H  
ATOM   8483 1HB  ARG B 507       6.966   2.676  49.177  1.00  5.960          H  
ATOM   8484 2HB  ARG B 507       8.627   3.078  48.829  1.00  5.960          H  
ATOM   8485 1HG  ARG B 507       7.964   5.029  47.557  1.00  5.960          H  
ATOM   8486 2HG  ARG B 507       6.247   4.621  47.775  1.00  5.960          H  
ATOM   8487 1HD  ARG B 507       6.477   4.914  50.168  1.00  5.960          H  
ATOM   8488 2HD  ARG B 507       8.193   5.258  50.003  1.00  5.960          H  
ATOM   8489  HE  ARG B 507       5.955   7.007  49.377  1.00  5.960          H  
ATOM   8490 1HH1 ARG B 507       9.522   6.587  48.983  1.00  5.960          H  
ATOM   8491 2HH1 ARG B 507       9.685   8.330  48.571  1.00  5.960          H  
ATOM   8492 1HH2 ARG B 507       6.439   9.190  48.876  1.00  5.960          H  
ATOM   8493 2HH2 ARG B 507       8.121   9.657  48.555  1.00  5.960          H  
ATOM   8494  N   PRO B 508       9.613   2.687  45.767  1.00  4.630          N  
ATOM   8495  CA  PRO B 508      10.441   3.247  44.709  1.00  5.290          C  
ATOM   8496  C   PRO B 508       9.948   2.898  43.316  1.00  5.310          C  
ATOM   8497  O   PRO B 508      10.384   3.503  42.343  1.00  5.690          O  
ATOM   8498  CB  PRO B 508      11.812   2.636  44.976  1.00  7.940          C  
ATOM   8499  CG  PRO B 508      11.793   2.322  46.434  1.00  7.940          C  
ATOM   8500  CD  PRO B 508      10.419   1.877  46.697  1.00  7.940          C  
ATOM   8501  HA  PRO B 508      10.480   4.341  44.836  1.00  6.350          H  
ATOM   8502 1HB  PRO B 508      11.956   1.743  44.351  1.00  9.520          H  
ATOM   8503 2HB  PRO B 508      12.592   3.354  44.695  1.00  9.520          H  
ATOM   8504 1HG  PRO B 508      12.551   1.555  46.689  1.00  9.520          H  
ATOM   8505 2HG  PRO B 508      12.034   3.218  47.020  1.00  9.520          H  
ATOM   8506 1HD  PRO B 508      10.380   0.853  46.410  1.00  9.520          H  
ATOM   8507 2HD  PRO B 508      10.200   2.051  47.737  1.00  9.520          H  
ATOM   8508  N   GLY B 509       9.073   1.889  43.192  1.00  5.260          N  
ATOM   8509  CA  GLY B 509       8.542   1.531  41.890  1.00  5.520          C  
ATOM   8510  C   GLY B 509       7.958   2.759  41.179  1.00  5.260          C  
ATOM   8511  O   GLY B 509       8.035   2.859  39.956  1.00  5.420          O  
ATOM   8512  H   GLY B 509       8.707   1.374  43.999  1.00  6.310          H  
ATOM   8513 1HA  GLY B 509       9.331   1.090  41.283  1.00  6.620          H  
ATOM   8514 2HA  GLY B 509       7.765   0.778  42.017  1.00  6.620          H  
ATOM   8515  N   ASN B 510       7.401   3.706  41.953  1.00  5.210          N  
ATOM   8516  CA  ASN B 510       6.795   4.926  41.433  1.00  5.370          C  
ATOM   8517  C   ASN B 510       5.692   4.647  40.405  1.00  5.100          C  
ATOM   8518  O   ASN B 510       4.732   3.933  40.705  1.00  5.210          O  
ATOM   8519  CB  ASN B 510       7.887   5.831  40.867  1.00  7.450          C  
ATOM   8520  CG  ASN B 510       8.865   6.279  41.926  1.00  7.450          C  
ATOM   8521  OD1 ASN B 510       8.469   6.772  42.993  1.00  7.450          O  
ATOM   8522  ND2 ASN B 510      10.131   6.105  41.667  1.00  7.450          N  
ATOM   8523  H   ASN B 510       7.380   3.562  42.970  1.00  6.250          H  
ATOM   8524  HA  ASN B 510       6.327   5.448  42.268  1.00  6.440          H  
ATOM   8525 1HB  ASN B 510       8.439   5.323  40.075  1.00  8.940          H  
ATOM   8526 2HB  ASN B 510       7.439   6.724  40.435  1.00  8.940          H  
ATOM   8527 1HD2 ASN B 510      10.820   6.358  42.342  1.00  8.940          H  
ATOM   8528 2HD2 ASN B 510      10.411   5.665  40.810  1.00  8.940          H  
ATOM   8529  N   SER B 511       5.793   5.237  39.213  1.00  5.120          N  
ATOM   8530  CA  SER B 511       4.773   5.083  38.180  1.00  5.210          C  
ATOM   8531  C   SER B 511       4.620   3.656  37.672  1.00  5.000          C  
ATOM   8532  O   SER B 511       5.611   2.967  37.419  1.00  5.440          O  
ATOM   8533  CB  SER B 511       5.104   5.989  37.009  1.00  7.260          C  
ATOM   8534  OG  SER B 511       5.054   7.341  37.382  1.00  7.260          O  
ATOM   8535  H   SER B 511       6.595   5.806  39.000  1.00  6.140          H  
ATOM   8536  HA  SER B 511       3.819   5.393  38.605  1.00  6.250          H  
ATOM   8537 1HB  SER B 511       6.100   5.746  36.640  1.00  8.710          H  
ATOM   8538 2HB  SER B 511       4.400   5.801  36.194  1.00  8.710          H  
ATOM   8539  HG  SER B 511       5.328   7.842  36.610  1.00  8.710          H  
ATOM   8540  N   THR B 512       3.372   3.255  37.426  1.00  4.680          N  
ATOM   8541  CA  THR B 512       3.069   1.944  36.851  1.00  4.770          C  
ATOM   8542  C   THR B 512       3.695   1.756  35.489  1.00  4.830          C  
ATOM   8543  O   THR B 512       3.819   2.707  34.713  1.00  5.160          O  
ATOM   8544  CB  THR B 512       1.563   1.668  36.741  1.00  6.640          C  
ATOM   8545  OG1 THR B 512       1.396   0.356  36.162  1.00  6.640          O  
ATOM   8546  CG2 THR B 512       0.871   2.705  35.874  1.00  6.640          C  
ATOM   8547  H   THR B 512       2.616   3.875  37.675  1.00  5.620          H  
ATOM   8548  HA  THR B 512       3.490   1.185  37.510  1.00  5.720          H  
ATOM   8549  HB  THR B 512       1.125   1.677  37.738  1.00  7.970          H  
ATOM   8550  HG1 THR B 512       0.459   0.105  36.208  1.00  7.970          H  
ATOM   8551 1HG2 THR B 512      -0.190   2.474  35.813  1.00  7.970          H  
ATOM   8552 2HG2 THR B 512       0.999   3.693  36.301  1.00  7.970          H  
ATOM   8553 3HG2 THR B 512       1.288   2.692  34.883  1.00  7.970          H  
ATOM   8554  N   THR B 513       4.018   0.510  35.164  1.00  4.890          N  
ATOM   8555  CA  THR B 513       4.635   0.153  33.893  1.00  5.180          C  
ATOM   8556  C   THR B 513       3.689   0.359  32.722  1.00  4.830          C  
ATOM   8557  O   THR B 513       4.112   0.531  31.567  1.00  4.650          O  
ATOM   8558  CB  THR B 513       5.090  -1.314  33.919  1.00  7.140          C  
ATOM   8559  OG1 THR B 513       3.954  -2.149  34.177  1.00  7.140          O  
ATOM   8560  CG2 THR B 513       6.123  -1.515  34.999  1.00  7.140          C  
ATOM   8561  H   THR B 513       3.831  -0.226  35.832  1.00  5.870          H  
ATOM   8562  HA  THR B 513       5.502   0.781  33.746  1.00  6.220          H  
ATOM   8563  HB  THR B 513       5.518  -1.578  32.953  1.00  8.560          H  
ATOM   8564  HG1 THR B 513       4.186  -3.068  34.006  1.00  8.560          H  
ATOM   8565 1HG2 THR B 513       6.441  -2.556  35.011  1.00  8.560          H  
ATOM   8566 2HG2 THR B 513       6.967  -0.885  34.792  1.00  8.560          H  
ATOM   8567 3HG2 THR B 513       5.707  -1.253  35.967  1.00  8.560          H  
ATOM   8568  N   THR B 514       2.399   0.465  33.022  1.00  5.100          N  
ATOM   8569  CA  THR B 514       1.385   0.644  31.997  1.00  5.070          C  
ATOM   8570  C   THR B 514       1.326   2.097  31.545  1.00  4.790          C  
ATOM   8571  O   THR B 514       0.601   2.428  30.605  1.00  5.200          O  
ATOM   8572  CB  THR B 514      -0.003   0.187  32.486  1.00  7.110          C  
ATOM   8573  OG1 THR B 514      -0.424   0.982  33.597  1.00  7.110          O  
ATOM   8574  CG2 THR B 514       0.085  -1.257  32.933  1.00  7.110          C  
ATOM   8575  H   THR B 514       2.112   0.372  33.999  1.00  6.120          H  
ATOM   8576  HA  THR B 514       1.654   0.035  31.134  1.00  6.080          H  
ATOM   8577  HB  THR B 514      -0.730   0.280  31.680  1.00  8.530          H  
ATOM   8578  HG1 THR B 514      -0.658   1.867  33.284  1.00  8.530          H  
ATOM   8579 1HG2 THR B 514      -0.892  -1.588  33.280  1.00  8.530          H  
ATOM   8580 2HG2 THR B 514       0.403  -1.874  32.094  1.00  8.530          H  
ATOM   8581 3HG2 THR B 514       0.806  -1.351  33.742  1.00  8.530          H  
ATOM   8582  N   SER B 515       2.063   2.969  32.241  1.00  4.510          N  
ATOM   8583  CA  SER B 515       2.121   4.386  31.937  1.00  4.600          C  
ATOM   8584  C   SER B 515       3.497   4.793  31.409  1.00  4.420          C  
ATOM   8585  O   SER B 515       3.755   5.981  31.204  1.00  4.660          O  
ATOM   8586  CB  SER B 515       1.795   5.220  33.166  1.00  6.400          C  
ATOM   8587  OG  SER B 515       0.476   5.008  33.605  1.00  6.400          O  
ATOM   8588  H   SER B 515       2.651   2.636  33.006  1.00  5.410          H  
ATOM   8589  HA  SER B 515       1.384   4.604  31.164  1.00  5.520          H  
ATOM   8590 1HB  SER B 515       2.495   4.961  33.966  1.00  7.680          H  
ATOM   8591 2HB  SER B 515       1.938   6.273  32.935  1.00  7.680          H  
ATOM   8592  HG  SER B 515       0.349   5.603  34.344  1.00  7.680          H  
ATOM   8593  N   TRP B 516       4.415   3.834  31.236  1.00  4.420          N  
ATOM   8594  CA  TRP B 516       5.742   4.199  30.762  1.00  4.560          C  
ATOM   8595  C   TRP B 516       5.620   4.440  29.262  1.00  4.460          C  
ATOM   8596  O   TRP B 516       4.859   3.751  28.581  1.00  4.970          O  
ATOM   8597  CB  TRP B 516       6.761   3.101  31.093  1.00  6.330          C  
ATOM   8598  CG  TRP B 516       7.056   2.924  32.602  1.00  6.330          C  
ATOM   8599  CD1 TRP B 516       6.464   3.579  33.644  1.00  6.330          C  
ATOM   8600  CD2 TRP B 516       7.977   1.977  33.222  1.00  6.330          C  
ATOM   8601  NE1 TRP B 516       6.952   3.103  34.835  1.00  6.330          N  
ATOM   8602  CE2 TRP B 516       7.866   2.144  34.600  1.00  6.330          C  
ATOM   8603  CE3 TRP B 516       8.850   1.010  32.734  1.00  6.330          C  
ATOM   8604  CZ2 TRP B 516       8.600   1.392  35.493  1.00  6.330          C  
ATOM   8605  CZ3 TRP B 516       9.579   0.254  33.642  1.00  6.330          C  
ATOM   8606  CH2 TRP B 516       9.465   0.445  34.977  1.00  6.330          C  
ATOM   8607  H   TRP B 516       4.193   2.850  31.395  1.00  5.300          H  
ATOM   8608  HA  TRP B 516       6.055   5.127  31.238  1.00  5.470          H  
ATOM   8609 1HB  TRP B 516       6.363   2.166  30.748  1.00  7.590          H  
ATOM   8610 2HB  TRP B 516       7.694   3.287  30.563  1.00  7.590          H  
ATOM   8611  HD1 TRP B 516       5.696   4.345  33.563  1.00  7.590          H  
ATOM   8612  HE1 TRP B 516       6.661   3.379  35.797  1.00  7.590          H  
ATOM   8613  HE3 TRP B 516       8.956   0.844  31.675  1.00  7.590          H  
ATOM   8614  HZ2 TRP B 516       8.503   1.531  36.574  1.00  7.590          H  
ATOM   8615  HZ3 TRP B 516      10.247  -0.508  33.262  1.00  7.590          H  
ATOM   8616  HH2 TRP B 516      10.057  -0.169  35.657  1.00  7.590          H  
ATOM   8617  N   GLU B 517       6.341   5.419  28.728  1.00  4.180          N  
ATOM   8618  CA  GLU B 517       6.254   5.673  27.293  1.00  4.550          C  
ATOM   8619  C   GLU B 517       6.833   4.510  26.496  1.00  4.460          C  
ATOM   8620  O   GLU B 517       7.970   4.086  26.747  1.00  4.350          O  
ATOM   8621  CB  GLU B 517       6.978   6.976  26.952  1.00  6.220          C  
ATOM   8622  CG  GLU B 517       6.331   8.222  27.544  1.00  6.220          C  
ATOM   8623  CD  GLU B 517       7.015   9.502  27.136  1.00  6.220          C  
ATOM   8624  OE1 GLU B 517       7.887   9.446  26.301  1.00  6.220          O  
ATOM   8625  OE2 GLU B 517       6.667  10.533  27.660  1.00  6.220          O  
ATOM   8626  H   GLU B 517       6.945   5.982  29.310  1.00  5.020          H  
ATOM   8627  HA  GLU B 517       5.201   5.778  27.025  1.00  5.460          H  
ATOM   8628 1HB  GLU B 517       7.995   6.923  27.313  1.00  7.470          H  
ATOM   8629 2HB  GLU B 517       7.019   7.114  25.887  1.00  7.470          H  
ATOM   8630 1HG  GLU B 517       5.292   8.260  27.222  1.00  7.470          H  
ATOM   8631 2HG  GLU B 517       6.341   8.143  28.630  1.00  7.470          H  
ATOM   8632  N   ASN B 518       6.107   4.044  25.474  1.00  4.760          N  
ATOM   8633  CA  ASN B 518       6.616   2.907  24.719  1.00  4.950          C  
ATOM   8634  C   ASN B 518       7.962   3.144  24.045  1.00  4.650          C  
ATOM   8635  O   ASN B 518       8.831   2.302  24.215  1.00  4.430          O  
ATOM   8636  CB  ASN B 518       5.591   2.384  23.725  1.00  6.850          C  
ATOM   8637  CG  ASN B 518       4.506   1.595  24.362  1.00  6.850          C  
ATOM   8638  OD1 ASN B 518       4.635   1.084  25.477  1.00  6.850          O  
ATOM   8639  ND2 ASN B 518       3.409   1.480  23.667  1.00  6.850          N  
ATOM   8640  H   ASN B 518       5.190   4.432  25.289  1.00  5.710          H  
ATOM   8641  HA  ASN B 518       6.786   2.101  25.431  1.00  5.940          H  
ATOM   8642 1HB  ASN B 518       5.114   3.188  23.193  1.00  8.220          H  
ATOM   8643 2HB  ASN B 518       6.087   1.770  22.999  1.00  8.220          H  
ATOM   8644 1HD2 ASN B 518       2.636   0.962  24.036  1.00  8.220          H  
ATOM   8645 2HD2 ASN B 518       3.335   1.904  22.765  1.00  8.220          H  
ATOM   8646  N   PRO B 519       8.247   4.298  23.401  1.00  4.720          N  
ATOM   8647  CA  PRO B 519       9.528   4.592  22.779  1.00  4.520          C  
ATOM   8648  C   PRO B 519      10.707   4.561  23.754  1.00  4.160          C  
ATOM   8649  O   PRO B 519      11.852   4.375  23.344  1.00  4.000          O  
ATOM   8650  CB  PRO B 519       9.314   6.007  22.232  1.00  6.780          C  
ATOM   8651  CG  PRO B 519       7.828   6.121  22.028  1.00  6.780          C  
ATOM   8652  CD  PRO B 519       7.225   5.343  23.159  1.00  6.780          C  
ATOM   8653  HA  PRO B 519       9.694   3.887  21.955  1.00  5.420          H  
ATOM   8654 1HB  PRO B 519       9.699   6.745  22.957  1.00  8.140          H  
ATOM   8655 2HB  PRO B 519       9.885   6.141  21.308  1.00  8.140          H  
ATOM   8656 1HG  PRO B 519       7.526   7.180  22.040  1.00  8.140          H  
ATOM   8657 2HG  PRO B 519       7.550   5.720  21.043  1.00  8.140          H  
ATOM   8658 1HD  PRO B 519       7.125   6.003  24.006  1.00  8.140          H  
ATOM   8659 2HD  PRO B 519       6.284   4.942  22.828  1.00  8.140          H  
ATOM   8660  N   ASN B 520      10.450   4.723  25.050  1.00  4.080          N  
ATOM   8661  CA  ASN B 520      11.544   4.697  25.988  1.00  3.810          C  
ATOM   8662  C   ASN B 520      11.788   3.246  26.352  1.00  3.600          C  
ATOM   8663  O   ASN B 520      12.934   2.781  26.356  1.00  3.450          O  
ATOM   8664  CB  ASN B 520      11.245   5.575  27.167  1.00  5.440          C  
ATOM   8665  CG  ASN B 520      11.310   7.025  26.841  1.00  5.440          C  
ATOM   8666  OD1 ASN B 520      12.021   7.457  25.923  1.00  5.440          O  
ATOM   8667  ND2 ASN B 520      10.575   7.803  27.573  1.00  5.440          N  
ATOM   8668  H   ASN B 520       9.505   4.828  25.420  1.00  4.900          H  
ATOM   8669  HA  ASN B 520      12.446   5.068  25.502  1.00  4.570          H  
ATOM   8670 1HB  ASN B 520      10.255   5.341  27.563  1.00  6.530          H  
ATOM   8671 2HB  ASN B 520      11.949   5.376  27.906  1.00  6.530          H  
ATOM   8672 1HD2 ASN B 520      10.552   8.788  27.397  1.00  6.530          H  
ATOM   8673 2HD2 ASN B 520      10.010   7.428  28.314  1.00  6.530          H  
ATOM   8674  N   LYS B 521      10.697   2.520  26.632  1.00  3.680          N  
ATOM   8675  CA  LYS B 521      10.804   1.106  26.964  1.00  3.600          C  
ATOM   8676  C   LYS B 521      11.428   0.360  25.791  1.00  3.620          C  
ATOM   8677  O   LYS B 521      12.191  -0.586  25.993  1.00  3.580          O  
ATOM   8678  CB  LYS B 521       9.442   0.497  27.304  1.00  5.070          C  
ATOM   8679  CG  LYS B 521       8.854   0.931  28.652  1.00  5.070          C  
ATOM   8680  CD  LYS B 521       7.598   0.102  29.034  1.00  5.070          C  
ATOM   8681  CE  LYS B 521       6.352   0.540  28.247  1.00  5.070          C  
ATOM   8682  NZ  LYS B 521       5.092  -0.124  28.757  1.00  5.070          N  
ATOM   8683  H   LYS B 521       9.778   2.976  26.612  1.00  4.420          H  
ATOM   8684  HA  LYS B 521      11.464   0.997  27.825  1.00  4.320          H  
ATOM   8685 1HB  LYS B 521       8.735   0.773  26.520  1.00  6.090          H  
ATOM   8686 2HB  LYS B 521       9.523  -0.588  27.302  1.00  6.090          H  
ATOM   8687 1HG  LYS B 521       9.612   0.814  29.421  1.00  6.090          H  
ATOM   8688 2HG  LYS B 521       8.582   1.987  28.593  1.00  6.090          H  
ATOM   8689 1HD  LYS B 521       7.786  -0.950  28.820  1.00  6.090          H  
ATOM   8690 2HD  LYS B 521       7.391   0.194  30.093  1.00  6.090          H  
ATOM   8691 1HE  LYS B 521       6.245   1.614  28.325  1.00  6.090          H  
ATOM   8692 2HE  LYS B 521       6.480   0.278  27.202  1.00  6.090          H  
ATOM   8693 1HZ  LYS B 521       4.290   0.192  28.222  1.00  6.090          H  
ATOM   8694 2HZ  LYS B 521       5.177  -1.122  28.670  1.00  6.090          H  
ATOM   8695 3HZ  LYS B 521       4.925   0.116  29.750  1.00  6.090          H  
ATOM   8696  N   PHE B 522      11.087   0.782  24.567  1.00  3.740          N  
ATOM   8697  CA  PHE B 522      11.589   0.177  23.353  1.00  3.820          C  
ATOM   8698  C   PHE B 522      13.063   0.457  23.197  1.00  3.800          C  
ATOM   8699  O   PHE B 522      13.853  -0.473  23.104  1.00  3.820          O  
ATOM   8700  CB  PHE B 522      10.903   0.753  22.124  1.00  5.320          C  
ATOM   8701  CG  PHE B 522       9.452   0.378  21.836  1.00  5.320          C  
ATOM   8702  CD1 PHE B 522       8.798  -0.698  22.435  1.00  5.320          C  
ATOM   8703  CD2 PHE B 522       8.748   1.132  20.913  1.00  5.320          C  
ATOM   8704  CE1 PHE B 522       7.491  -0.991  22.115  1.00  5.320          C  
ATOM   8705  CE2 PHE B 522       7.449   0.840  20.600  1.00  5.320          C  
ATOM   8706  CZ  PHE B 522       6.818  -0.224  21.199  1.00  5.320          C  
ATOM   8707  H   PHE B 522      10.414   1.540  24.485  1.00  4.490          H  
ATOM   8708  HA  PHE B 522      11.454  -0.900  23.404  1.00  4.580          H  
ATOM   8709 1HB  PHE B 522      10.922   1.822  22.236  1.00  6.380          H  
ATOM   8710 2HB  PHE B 522      11.501   0.528  21.262  1.00  6.380          H  
ATOM   8711  HD1 PHE B 522       9.313  -1.315  23.164  1.00  6.380          H  
ATOM   8712  HD2 PHE B 522       9.242   1.971  20.426  1.00  6.380          H  
ATOM   8713  HE1 PHE B 522       6.991  -1.835  22.592  1.00  6.380          H  
ATOM   8714  HE2 PHE B 522       6.913   1.447  19.864  1.00  6.380          H  
ATOM   8715  HZ  PHE B 522       5.784  -0.456  20.943  1.00  6.380          H  
ATOM   8716  N   ASN B 523      13.503   1.713  23.276  1.00  3.800          N  
ATOM   8717  CA  ASN B 523      14.935   1.901  23.111  1.00  3.840          C  
ATOM   8718  C   ASN B 523      15.721   1.121  24.150  1.00  3.750          C  
ATOM   8719  O   ASN B 523      16.752   0.520  23.836  1.00  3.760          O  
ATOM   8720  CB  ASN B 523      15.300   3.366  23.200  1.00  5.360          C  
ATOM   8721  CG  ASN B 523      14.928   4.126  21.986  1.00  5.360          C  
ATOM   8722  OD1 ASN B 523      14.747   3.550  20.923  1.00  5.360          O  
ATOM   8723  ND2 ASN B 523      14.807   5.419  22.120  1.00  5.360          N  
ATOM   8724  H   ASN B 523      12.877   2.522  23.370  1.00  4.560          H  
ATOM   8725  HA  ASN B 523      15.222   1.522  22.138  1.00  4.610          H  
ATOM   8726 1HB  ASN B 523      14.782   3.809  24.060  1.00  6.430          H  
ATOM   8727 2HB  ASN B 523      16.370   3.465  23.372  1.00  6.430          H  
ATOM   8728 1HD2 ASN B 523      14.548   5.989  21.341  1.00  6.430          H  
ATOM   8729 2HD2 ASN B 523      14.945   5.844  23.012  1.00  6.430          H  
ATOM   8730  N   ALA B 524      15.235   1.089  25.391  1.00  3.720          N  
ATOM   8731  CA  ALA B 524      15.958   0.357  26.409  1.00  3.700          C  
ATOM   8732  C   ALA B 524      16.019  -1.125  26.090  1.00  3.670          C  
ATOM   8733  O   ALA B 524      17.090  -1.746  26.138  1.00  3.690          O  
ATOM   8734  CB  ALA B 524      15.285   0.563  27.729  1.00  5.190          C  
ATOM   8735  H   ALA B 524      14.380   1.603  25.633  1.00  4.460          H  
ATOM   8736  HA  ALA B 524      16.978   0.740  26.446  1.00  4.440          H  
ATOM   8737 1HB  ALA B 524      15.833   0.047  28.477  1.00  6.230          H  
ATOM   8738 2HB  ALA B 524      15.268   1.620  27.940  1.00  6.230          H  
ATOM   8739 3HB  ALA B 524      14.263   0.181  27.684  1.00  6.230          H  
ATOM   8740  N   TRP B 525      14.885  -1.707  25.702  1.00  3.660          N  
ATOM   8741  CA  TRP B 525      14.907  -3.118  25.424  1.00  3.700          C  
ATOM   8742  C   TRP B 525      15.676  -3.451  24.189  1.00  3.770          C  
ATOM   8743  O   TRP B 525      16.394  -4.432  24.183  1.00  3.820          O  
ATOM   8744  CB  TRP B 525      13.515  -3.712  25.400  1.00  5.160          C  
ATOM   8745  CG  TRP B 525      13.082  -4.071  26.774  1.00  5.160          C  
ATOM   8746  CD1 TRP B 525      12.120  -3.494  27.544  1.00  5.160          C  
ATOM   8747  CD2 TRP B 525      13.650  -5.141  27.572  1.00  5.160          C  
ATOM   8748  NE1 TRP B 525      12.046  -4.135  28.757  1.00  5.160          N  
ATOM   8749  CE2 TRP B 525      12.981  -5.143  28.786  1.00  5.160          C  
ATOM   8750  CE3 TRP B 525      14.668  -6.086  27.348  1.00  5.160          C  
ATOM   8751  CZ2 TRP B 525      13.290  -6.050  29.788  1.00  5.160          C  
ATOM   8752  CZ3 TRP B 525      14.974  -6.984  28.348  1.00  5.160          C  
ATOM   8753  CH2 TRP B 525      14.308  -6.967  29.537  1.00  5.160          C  
ATOM   8754  H   TRP B 525      14.001  -1.189  25.657  1.00  4.390          H  
ATOM   8755  HA  TRP B 525      15.416  -3.591  26.253  1.00  4.440          H  
ATOM   8756 1HB  TRP B 525      12.813  -2.986  24.978  1.00  6.200          H  
ATOM   8757 2HB  TRP B 525      13.496  -4.595  24.776  1.00  6.200          H  
ATOM   8758  HD1 TRP B 525      11.501  -2.649  27.244  1.00  6.200          H  
ATOM   8759  HE1 TRP B 525      11.412  -3.897  29.505  1.00  6.200          H  
ATOM   8760  HE3 TRP B 525      15.208  -6.108  26.408  1.00  6.200          H  
ATOM   8761  HZ2 TRP B 525      12.768  -6.054  30.744  1.00  6.200          H  
ATOM   8762  HZ3 TRP B 525      15.761  -7.712  28.164  1.00  6.200          H  
ATOM   8763  HH2 TRP B 525      14.578  -7.690  30.307  1.00  6.200          H  
ATOM   8764  N   CYS B 526      15.609  -2.656  23.144  1.00  3.810          N  
ATOM   8765  CA  CYS B 526      16.381  -3.004  21.968  1.00  3.930          C  
ATOM   8766  C   CYS B 526      17.865  -2.995  22.255  1.00  3.920          C  
ATOM   8767  O   CYS B 526      18.582  -3.897  21.815  1.00  4.000          O  
ATOM   8768  CB  CYS B 526      15.988  -2.183  20.777  1.00  5.450          C  
ATOM   8769  SG  CYS B 526      14.389  -2.684  19.983  1.00  5.450          S  
ATOM   8770  H   CYS B 526      15.012  -1.829  23.159  1.00  4.570          H  
ATOM   8771  HA  CYS B 526      16.133  -4.010  21.686  1.00  4.720          H  
ATOM   8772 1HB  CYS B 526      15.904  -1.157  21.103  1.00  6.540          H  
ATOM   8773 2HB  CYS B 526      16.764  -2.250  20.037  1.00  6.540          H  
ATOM   8774  N   GLU B 527      18.357  -2.062  23.072  1.00  3.860          N  
ATOM   8775  CA  GLU B 527      19.782  -2.123  23.373  1.00  3.900          C  
ATOM   8776  C   GLU B 527      20.121  -3.474  24.044  1.00  3.900          C  
ATOM   8777  O   GLU B 527      21.092  -4.143  23.659  1.00  3.980          O  
ATOM   8778  CB  GLU B 527      20.186  -0.985  24.335  1.00  5.440          C  
ATOM   8779  CG  GLU B 527      20.160   0.418  23.734  1.00  5.440          C  
ATOM   8780  CD  GLU B 527      20.468   1.546  24.719  1.00  5.440          C  
ATOM   8781  OE1 GLU B 527      20.672   1.263  25.867  1.00  5.440          O  
ATOM   8782  OE2 GLU B 527      20.463   2.703  24.315  1.00  5.440          O  
ATOM   8783  H   GLU B 527      17.763  -1.291  23.404  1.00  4.630          H  
ATOM   8784  HA  GLU B 527      20.341  -2.037  22.442  1.00  4.680          H  
ATOM   8785 1HB  GLU B 527      19.498  -0.980  25.184  1.00  6.530          H  
ATOM   8786 2HB  GLU B 527      21.185  -1.175  24.726  1.00  6.530          H  
ATOM   8787 1HG  GLU B 527      20.886   0.453  22.930  1.00  6.530          H  
ATOM   8788 2HG  GLU B 527      19.180   0.577  23.314  1.00  6.530          H  
ATOM   8789  N   ILE B 528      19.256  -3.907  24.977  1.00  3.850          N  
ATOM   8790  CA  ILE B 528      19.426  -5.148  25.736  1.00  3.910          C  
ATOM   8791  C   ILE B 528      19.255  -6.404  24.890  1.00  3.950          C  
ATOM   8792  O   ILE B 528      20.062  -7.331  24.968  1.00  4.040          O  
ATOM   8793  CB  ILE B 528      18.398  -5.211  26.870  1.00  5.450          C  
ATOM   8794  CG1 ILE B 528      18.662  -4.096  27.845  1.00  5.450          C  
ATOM   8795  CG2 ILE B 528      18.512  -6.593  27.582  1.00  5.450          C  
ATOM   8796  CD1 ILE B 528      17.522  -3.871  28.814  1.00  5.450          C  
ATOM   8797  H   ILE B 528      18.480  -3.276  25.223  1.00  4.620          H  
ATOM   8798  HA  ILE B 528      20.432  -5.154  26.159  1.00  4.690          H  
ATOM   8799  HB  ILE B 528      17.401  -5.075  26.477  1.00  6.540          H  
ATOM   8800 1HG1 ILE B 528      19.562  -4.321  28.370  1.00  6.540          H  
ATOM   8801 2HG1 ILE B 528      18.826  -3.170  27.301  1.00  6.540          H  
ATOM   8802 1HG2 ILE B 528      17.821  -6.668  28.400  1.00  6.540          H  
ATOM   8803 2HG2 ILE B 528      18.308  -7.404  26.893  1.00  6.540          H  
ATOM   8804 3HG2 ILE B 528      19.519  -6.702  27.962  1.00  6.540          H  
ATOM   8805 1HD1 ILE B 528      17.779  -3.068  29.474  1.00  6.540          H  
ATOM   8806 2HD1 ILE B 528      16.628  -3.610  28.254  1.00  6.540          H  
ATOM   8807 3HD1 ILE B 528      17.325  -4.749  29.385  1.00  6.540          H  
ATOM   8808  N   LEU B 529      18.174  -6.444  24.124  1.00  3.940          N  
ATOM   8809  CA  LEU B 529      17.783  -7.548  23.275  1.00  4.020          C  
ATOM   8810  C   LEU B 529      18.838  -7.840  22.256  1.00  4.070          C  
ATOM   8811  O   LEU B 529      19.171  -9.002  22.011  1.00  4.160          O  
ATOM   8812  CB  LEU B 529      16.503  -7.166  22.521  1.00  5.600          C  
ATOM   8813  CG  LEU B 529      15.149  -7.072  23.275  1.00  5.600          C  
ATOM   8814  CD1 LEU B 529      14.222  -6.310  22.418  1.00  5.600          C  
ATOM   8815  CD2 LEU B 529      14.552  -8.452  23.481  1.00  5.600          C  
ATOM   8816  H   LEU B 529      17.580  -5.631  24.134  1.00  4.730          H  
ATOM   8817  HA  LEU B 529      17.636  -8.428  23.888  1.00  4.820          H  
ATOM   8818 1HB  LEU B 529      16.679  -6.201  22.061  1.00  6.720          H  
ATOM   8819 2HB  LEU B 529      16.369  -7.882  21.725  1.00  6.720          H  
ATOM   8820  HG  LEU B 529      15.265  -6.585  24.224  1.00  6.720          H  
ATOM   8821 1HD1 LEU B 529      13.244  -6.243  22.887  1.00  6.720          H  
ATOM   8822 2HD1 LEU B 529      14.585  -5.334  22.258  1.00  6.720          H  
ATOM   8823 3HD1 LEU B 529      14.162  -6.806  21.489  1.00  6.720          H  
ATOM   8824 1HD2 LEU B 529      13.586  -8.353  23.976  1.00  6.720          H  
ATOM   8825 2HD2 LEU B 529      14.417  -8.948  22.520  1.00  6.720          H  
ATOM   8826 3HD2 LEU B 529      15.185  -9.028  24.086  1.00  6.720          H  
ATOM   8827  N   GLN B 530      19.401  -6.787  21.661  1.00  4.060          N  
ATOM   8828  CA  GLN B 530      20.422  -7.012  20.667  1.00  4.120          C  
ATOM   8829  C   GLN B 530      21.715  -7.502  21.314  1.00  4.190          C  
ATOM   8830  O   GLN B 530      22.256  -8.521  20.892  1.00  4.370          O  
ATOM   8831  CB  GLN B 530      20.665  -5.733  19.871  1.00  5.740          C  
ATOM   8832  CG  GLN B 530      19.486  -5.342  18.979  1.00  5.740          C  
ATOM   8833  CD  GLN B 530      19.732  -4.061  18.226  1.00  5.740          C  
ATOM   8834  OE1 GLN B 530      20.774  -3.422  18.402  1.00  5.740          O  
ATOM   8835  NE2 GLN B 530      18.781  -3.677  17.384  1.00  5.740          N  
ATOM   8836  H   GLN B 530      19.089  -5.835  21.873  1.00  4.870          H  
ATOM   8837  HA  GLN B 530      20.075  -7.783  19.982  1.00  4.940          H  
ATOM   8838 1HB  GLN B 530      20.846  -4.906  20.566  1.00  6.890          H  
ATOM   8839 2HB  GLN B 530      21.552  -5.847  19.251  1.00  6.890          H  
ATOM   8840 1HG  GLN B 530      19.305  -6.140  18.260  1.00  6.890          H  
ATOM   8841 2HG  GLN B 530      18.602  -5.205  19.605  1.00  6.890          H  
ATOM   8842 1HE2 GLN B 530      18.894  -2.840  16.848  1.00  6.890          H  
ATOM   8843 2HE2 GLN B 530      17.957  -4.237  17.270  1.00  6.890          H  
ATOM   8844  N   LYS B 531      22.181  -6.846  22.384  1.00  4.120          N  
ATOM   8845  CA  LYS B 531      23.433  -7.264  23.019  1.00  4.250          C  
ATOM   8846  C   LYS B 531      23.394  -8.684  23.565  1.00  4.320          C  
ATOM   8847  O   LYS B 531      24.374  -9.423  23.466  1.00  4.470          O  
ATOM   8848  CB  LYS B 531      23.830  -6.278  24.110  1.00  5.900          C  
ATOM   8849  CG  LYS B 531      24.320  -4.954  23.560  1.00  5.900          C  
ATOM   8850  CD  LYS B 531      24.656  -3.973  24.656  1.00  5.900          C  
ATOM   8851  CE  LYS B 531      25.192  -2.677  24.068  1.00  5.900          C  
ATOM   8852  NZ  LYS B 531      25.448  -1.672  25.112  1.00  5.900          N  
ATOM   8853  H   LYS B 531      21.707  -6.003  22.722  1.00  4.940          H  
ATOM   8854  HA  LYS B 531      24.212  -7.238  22.258  1.00  5.100          H  
ATOM   8855 1HB  LYS B 531      22.964  -6.082  24.750  1.00  7.080          H  
ATOM   8856 2HB  LYS B 531      24.610  -6.712  24.734  1.00  7.080          H  
ATOM   8857 1HG  LYS B 531      25.208  -5.129  22.955  1.00  7.080          H  
ATOM   8858 2HG  LYS B 531      23.549  -4.524  22.921  1.00  7.080          H  
ATOM   8859 1HD  LYS B 531      23.755  -3.752  25.239  1.00  7.080          H  
ATOM   8860 2HD  LYS B 531      25.403  -4.399  25.326  1.00  7.080          H  
ATOM   8861 1HE  LYS B 531      26.123  -2.888  23.547  1.00  7.080          H  
ATOM   8862 2HE  LYS B 531      24.469  -2.275  23.359  1.00  7.080          H  
ATOM   8863 1HZ  LYS B 531      25.806  -0.828  24.715  1.00  7.080          H  
ATOM   8864 2HZ  LYS B 531      24.580  -1.457  25.620  1.00  7.080          H  
ATOM   8865 3HZ  LYS B 531      26.108  -2.023  25.798  1.00  7.080          H  
ATOM   8866  N   MET B 532      22.256  -9.079  24.126  1.00  4.270          N  
ATOM   8867  CA  MET B 532      22.097 -10.410  24.681  1.00  4.390          C  
ATOM   8868  C   MET B 532      21.576 -11.434  23.675  1.00  4.250          C  
ATOM   8869  O   MET B 532      21.333 -12.584  24.046  1.00  4.850          O  
ATOM   8870  CB  MET B 532      21.143 -10.361  25.855  1.00  6.100          C  
ATOM   8871  CG  MET B 532      21.601  -9.647  27.043  1.00  6.100          C  
ATOM   8872  SD  MET B 532      20.381  -9.653  28.330  1.00  6.100          S  
ATOM   8873  CE  MET B 532      21.230  -8.680  29.520  1.00  6.100          C  
ATOM   8874  H   MET B 532      21.475  -8.420  24.212  1.00  5.120          H  
ATOM   8875  HA  MET B 532      23.070 -10.750  25.027  1.00  5.270          H  
ATOM   8876 1HB  MET B 532      20.302  -9.789  25.549  1.00  7.320          H  
ATOM   8877 2HB  MET B 532      20.817 -11.358  26.124  1.00  7.320          H  
ATOM   8878 1HG  MET B 532      22.516 -10.091  27.420  1.00  7.320          H  
ATOM   8879 2HG  MET B 532      21.797  -8.610  26.766  1.00  7.320          H  
ATOM   8880 1HE  MET B 532      20.601  -8.567  30.385  1.00  7.320          H  
ATOM   8881 2HE  MET B 532      22.155  -9.175  29.792  1.00  7.320          H  
ATOM   8882 3HE  MET B 532      21.463  -7.700  29.105  1.00  7.320          H  
ATOM   8883  N   ASN B 533      21.333 -11.018  22.429  1.00  3.730          N  
ATOM   8884  CA  ASN B 533      20.783 -11.893  21.405  1.00  3.680          C  
ATOM   8885  C   ASN B 533      19.532 -12.620  21.923  1.00  3.800          C  
ATOM   8886  O   ASN B 533      19.376 -13.822  21.708  1.00  4.070          O  
ATOM   8887  CB  ASN B 533      21.871 -12.859  20.942  1.00  5.170          C  
ATOM   8888  CG  ASN B 533      21.573 -13.514  19.640  1.00  5.170          C  
ATOM   8889  OD1 ASN B 533      20.742 -13.008  18.880  1.00  5.170          O  
ATOM   8890  ND2 ASN B 533      22.256 -14.597  19.345  1.00  5.170          N  
ATOM   8891  H   ASN B 533      21.589 -10.069  22.145  1.00  4.480          H  
ATOM   8892  HA  ASN B 533      20.477 -11.271  20.561  1.00  4.420          H  
ATOM   8893 1HB  ASN B 533      22.815 -12.320  20.860  1.00  6.210          H  
ATOM   8894 2HB  ASN B 533      22.004 -13.637  21.694  1.00  6.210          H  
ATOM   8895 1HD2 ASN B 533      22.117 -15.051  18.467  1.00  6.210          H  
ATOM   8896 2HD2 ASN B 533      22.936 -14.941  19.994  1.00  6.210          H  
ATOM   8897  N   LEU B 534      18.584 -11.876  22.516  1.00  4.010          N  
ATOM   8898  CA  LEU B 534      17.431 -12.502  23.185  1.00  4.450          C  
ATOM   8899  C   LEU B 534      16.343 -13.025  22.265  1.00  4.390          C  
ATOM   8900  O   LEU B 534      15.349 -13.600  22.709  1.00  4.620          O  
ATOM   8901  CB  LEU B 534      16.774 -11.534  24.179  1.00  6.050          C  
ATOM   8902  CG  LEU B 534      17.633 -11.082  25.396  1.00  6.050          C  
ATOM   8903  CD1 LEU B 534      16.882 -10.052  26.267  1.00  6.050          C  
ATOM   8904  CD2 LEU B 534      18.032 -12.268  26.253  1.00  6.050          C  
ATOM   8905  H   LEU B 534      18.742 -10.864  22.554  1.00  4.810          H  
ATOM   8906  HA  LEU B 534      17.817 -13.348  23.733  1.00  5.340          H  
ATOM   8907 1HB  LEU B 534      16.530 -10.656  23.617  1.00  7.260          H  
ATOM   8908 2HB  LEU B 534      15.853 -11.978  24.551  1.00  7.260          H  
ATOM   8909  HG  LEU B 534      18.489 -10.613  25.017  1.00  7.260          H  
ATOM   8910 1HD1 LEU B 534      17.528  -9.749  27.088  1.00  7.260          H  
ATOM   8911 2HD1 LEU B 534      16.616  -9.181  25.708  1.00  7.260          H  
ATOM   8912 3HD1 LEU B 534      15.979 -10.507  26.670  1.00  7.260          H  
ATOM   8913 1HD2 LEU B 534      18.641 -11.922  27.083  1.00  7.260          H  
ATOM   8914 2HD2 LEU B 534      17.141 -12.754  26.643  1.00  7.260          H  
ATOM   8915 3HD2 LEU B 534      18.611 -12.974  25.676  1.00  7.260          H  
ATOM   8916  N   TYR B 535      16.509 -12.818  20.987  1.00  4.540          N  
ATOM   8917  CA  TYR B 535      15.565 -13.304  20.012  1.00  4.870          C  
ATOM   8918  C   TYR B 535      16.290 -14.184  18.999  1.00  5.180          C  
ATOM   8919  O   TYR B 535      15.711 -14.589  17.990  1.00  5.860          O  
ATOM   8920  CB  TYR B 535      14.835 -12.117  19.382  1.00  6.690          C  
ATOM   8921  CG  TYR B 535      15.753 -11.123  18.754  1.00  6.690          C  
ATOM   8922  CD1 TYR B 535      16.160 -11.283  17.442  1.00  6.690          C  
ATOM   8923  CD2 TYR B 535      16.206 -10.040  19.508  1.00  6.690          C  
ATOM   8924  CE1 TYR B 535      17.008 -10.368  16.873  1.00  6.690          C  
ATOM   8925  CE2 TYR B 535      17.062  -9.125  18.941  1.00  6.690          C  
ATOM   8926  CZ  TYR B 535      17.463  -9.287  17.622  1.00  6.690          C  
ATOM   8927  OH  TYR B 535      18.308  -8.377  17.040  1.00  6.690          O  
ATOM   8928  H   TYR B 535      17.324 -12.312  20.671  1.00  5.450          H  
ATOM   8929  HA  TYR B 535      14.823 -13.928  20.513  1.00  5.840          H  
ATOM   8930 1HB  TYR B 535      14.137 -12.476  18.623  1.00  8.020          H  
ATOM   8931 2HB  TYR B 535      14.250 -11.606  20.145  1.00  8.020          H  
ATOM   8932  HD1 TYR B 535      15.800 -12.132  16.859  1.00  8.020          H  
ATOM   8933  HD2 TYR B 535      15.883  -9.923  20.542  1.00  8.020          H  
ATOM   8934  HE1 TYR B 535      17.322 -10.492  15.839  1.00  8.020          H  
ATOM   8935  HE2 TYR B 535      17.423  -8.277  19.524  1.00  8.020          H  
ATOM   8936  HH  TYR B 535      18.471  -8.628  16.126  1.00  8.020          H  
ATOM   8937  N   GLY B 536      17.581 -14.458  19.238  1.00  5.050          N  
ATOM   8938  CA  GLY B 536      18.335 -15.257  18.285  1.00  5.730          C  
ATOM   8939  C   GLY B 536      18.595 -16.673  18.770  1.00  5.900          C  
ATOM   8940  O   GLY B 536      18.294 -17.021  19.918  1.00  5.670          O  
ATOM   8941  H   GLY B 536      18.040 -14.155  20.103  1.00  6.060          H  
ATOM   8942 1HA  GLY B 536      17.799 -15.296  17.348  1.00  6.880          H  
ATOM   8943 2HA  GLY B 536      19.279 -14.770  18.070  1.00  6.880          H  
ATOM   8944  N   ALA B 537      19.333 -17.438  17.949  1.00  6.570          N  
ATOM   8945  CA  ALA B 537      19.647 -18.850  18.208  1.00  7.030          C  
ATOM   8946  C   ALA B 537      20.324 -19.063  19.535  1.00  7.090          C  
ATOM   8947  O   ALA B 537      19.974 -19.985  20.280  1.00  7.220          O  
ATOM   8948  CB  ALA B 537      20.535 -19.379  17.117  1.00  9.660          C  
ATOM   8949  H   ALA B 537      19.593 -17.043  17.054  1.00  7.880          H  
ATOM   8950  HA  ALA B 537      18.726 -19.416  18.204  1.00  8.440          H  
ATOM   8951 1HB  ALA B 537      20.751 -20.417  17.279  1.00 11.590          H  
ATOM   8952 2HB  ALA B 537      20.041 -19.267  16.155  1.00 11.590          H  
ATOM   8953 3HB  ALA B 537      21.470 -18.825  17.114  1.00 11.590          H  
ATOM   8954  N   GLY B 538      21.177 -18.102  19.896  1.00  7.210          N  
ATOM   8955  CA  GLY B 538      21.969 -18.107  21.116  1.00  7.680          C  
ATOM   8956  C   GLY B 538      21.142 -18.311  22.371  1.00  7.340          C  
ATOM   8957  O   GLY B 538      21.677 -18.750  23.392  1.00  7.870          O  
ATOM   8958  H   GLY B 538      21.345 -17.356  19.239  1.00  8.650          H  
ATOM   8959 1HA  GLY B 538      22.738 -18.866  21.053  1.00  9.220          H  
ATOM   8960 2HA  GLY B 538      22.489 -17.153  21.194  1.00  9.220          H  
ATOM   8961  N   ILE B 539      19.860 -17.962  22.321  1.00  6.680          N  
ATOM   8962  CA  ILE B 539      19.017 -18.153  23.472  1.00  6.640          C  
ATOM   8963  C   ILE B 539      17.854 -19.096  23.146  1.00  6.540          C  
ATOM   8964  O   ILE B 539      17.516 -19.949  23.966  1.00  6.960          O  
ATOM   8965  CB  ILE B 539      18.508 -16.819  24.064  1.00  9.310          C  
ATOM   8966  CG1 ILE B 539      18.088 -17.080  25.507  1.00  9.310          C  
ATOM   8967  CG2 ILE B 539      17.311 -16.242  23.266  1.00  9.310          C  
ATOM   8968  CD1 ILE B 539      17.830 -15.846  26.335  1.00  9.310          C  
ATOM   8969  H   ILE B 539      19.473 -17.609  21.445  1.00  8.020          H  
ATOM   8970  HA  ILE B 539      19.607 -18.636  24.247  1.00  7.970          H  
ATOM   8971  HB  ILE B 539      19.323 -16.091  24.061  1.00 11.170          H  
ATOM   8972 1HG1 ILE B 539      17.224 -17.685  25.495  1.00 11.170          H  
ATOM   8973 2HG1 ILE B 539      18.885 -17.643  25.996  1.00 11.170          H  
ATOM   8974 1HG2 ILE B 539      16.996 -15.343  23.708  1.00 11.170          H  
ATOM   8975 2HG2 ILE B 539      17.615 -16.044  22.236  1.00 11.170          H  
ATOM   8976 3HG2 ILE B 539      16.465 -16.912  23.276  1.00 11.170          H  
ATOM   8977 1HD1 ILE B 539      17.562 -16.144  27.333  1.00 11.170          H  
ATOM   8978 2HD1 ILE B 539      18.739 -15.248  26.368  1.00 11.170          H  
ATOM   8979 3HD1 ILE B 539      17.024 -15.258  25.915  1.00 11.170          H  
ATOM   8980  N   VAL B 540      17.210 -18.940  21.975  1.00  6.220          N  
ATOM   8981  CA  VAL B 540      15.968 -19.678  21.734  1.00  6.280          C  
ATOM   8982  C   VAL B 540      16.174 -21.183  21.671  1.00  6.880          C  
ATOM   8983  O   VAL B 540      15.283 -21.944  22.070  1.00  7.080          O  
ATOM   8984  CB  VAL B 540      15.233 -19.190  20.453  1.00  8.770          C  
ATOM   8985  CG1 VAL B 540      14.961 -17.691  20.570  1.00  8.770          C  
ATOM   8986  CG2 VAL B 540      15.984 -19.483  19.209  1.00  8.770          C  
ATOM   8987  H   VAL B 540      17.558 -18.258  21.299  1.00  7.460          H  
ATOM   8988  HA  VAL B 540      15.301 -19.474  22.570  1.00  7.540          H  
ATOM   8989  HB  VAL B 540      14.291 -19.696  20.391  1.00 10.520          H  
ATOM   8990 1HG1 VAL B 540      14.411 -17.343  19.694  1.00 10.520          H  
ATOM   8991 2HG1 VAL B 540      14.384 -17.497  21.466  1.00 10.520          H  
ATOM   8992 3HG1 VAL B 540      15.896 -17.148  20.630  1.00 10.520          H  
ATOM   8993 1HG2 VAL B 540      15.402 -19.124  18.369  1.00 10.520          H  
ATOM   8994 2HG2 VAL B 540      16.908 -18.976  19.259  1.00 10.520          H  
ATOM   8995 3HG2 VAL B 540      16.147 -20.547  19.087  1.00 10.520          H  
ATOM   8996  N   ILE B 541      17.331 -21.633  21.172  1.00  7.390          N  
ATOM   8997  CA  ILE B 541      17.555 -23.060  21.106  1.00  8.280          C  
ATOM   8998  C   ILE B 541      17.679 -23.586  22.509  1.00  8.760          C  
ATOM   8999  O   ILE B 541      17.033 -24.564  22.878  1.00  9.260          O  
ATOM   9000  CB  ILE B 541      18.800 -23.393  20.306  1.00 11.240          C  
ATOM   9001  CG1 ILE B 541      18.555 -22.991  18.874  1.00 11.240          C  
ATOM   9002  CG2 ILE B 541      19.091 -24.907  20.441  1.00 11.240          C  
ATOM   9003  CD1 ILE B 541      19.760 -22.974  18.073  1.00 11.240          C  
ATOM   9004  H   ILE B 541      18.057 -20.979  20.855  1.00  8.870          H  
ATOM   9005  HA  ILE B 541      16.695 -23.533  20.633  1.00  9.940          H  
ATOM   9006  HB  ILE B 541      19.647 -22.807  20.667  1.00 13.480          H  
ATOM   9007 1HG1 ILE B 541      17.842 -23.668  18.425  1.00 13.480          H  
ATOM   9008 2HG1 ILE B 541      18.138 -21.989  18.856  1.00 13.480          H  
ATOM   9009 1HG2 ILE B 541      19.955 -25.178  19.868  1.00 13.480          H  
ATOM   9010 2HG2 ILE B 541      19.269 -25.171  21.482  1.00 13.480          H  
ATOM   9011 3HG2 ILE B 541      18.247 -25.448  20.091  1.00 13.480          H  
ATOM   9012 1HD1 ILE B 541      19.497 -22.651  17.076  1.00 13.480          H  
ATOM   9013 2HD1 ILE B 541      20.461 -22.273  18.518  1.00 13.480          H  
ATOM   9014 3HD1 ILE B 541      20.210 -23.947  18.034  1.00 13.480          H  
ATOM   9015  N   TYR B 542      18.500 -22.925  23.314  1.00  8.780          N  
ATOM   9016  CA  TYR B 542      18.722 -23.331  24.684  1.00  9.520          C  
ATOM   9017  C   TYR B 542      17.412 -23.421  25.440  1.00  9.320          C  
ATOM   9018  O   TYR B 542      17.158 -24.418  26.124  1.00 10.090          O  
ATOM   9019  CB  TYR B 542      19.642 -22.356  25.410  1.00 13.030          C  
ATOM   9020  CG  TYR B 542      19.865 -22.741  26.850  1.00 13.030          C  
ATOM   9021  CD1 TYR B 542      20.824 -23.691  27.164  1.00 13.030          C  
ATOM   9022  CD2 TYR B 542      19.101 -22.168  27.859  1.00 13.030          C  
ATOM   9023  CE1 TYR B 542      21.025 -24.056  28.479  1.00 13.030          C  
ATOM   9024  CE2 TYR B 542      19.308 -22.544  29.163  1.00 13.030          C  
ATOM   9025  CZ  TYR B 542      20.259 -23.472  29.476  1.00 13.030          C  
ATOM   9026  OH  TYR B 542      20.451 -23.824  30.790  1.00 13.030          O  
ATOM   9027  H   TYR B 542      18.986 -22.116  22.954  1.00 10.540          H  
ATOM   9028  HA  TYR B 542      19.178 -24.320  24.685  1.00 11.420          H  
ATOM   9029 1HB  TYR B 542      20.604 -22.305  24.911  1.00 15.640          H  
ATOM   9030 2HB  TYR B 542      19.209 -21.356  25.385  1.00 15.640          H  
ATOM   9031  HD1 TYR B 542      21.420 -24.148  26.375  1.00 15.640          H  
ATOM   9032  HD2 TYR B 542      18.338 -21.425  27.618  1.00 15.640          H  
ATOM   9033  HE1 TYR B 542      21.780 -24.799  28.730  1.00 15.640          H  
ATOM   9034  HE2 TYR B 542      18.719 -22.108  29.955  1.00 15.640          H  
ATOM   9035  HH  TYR B 542      21.108 -24.524  30.838  1.00 15.640          H  
ATOM   9036  N   ILE B 543      16.578 -22.379  25.327  1.00  8.410          N  
ATOM   9037  CA  ILE B 543      15.354 -22.351  26.098  1.00  8.390          C  
ATOM   9038  C   ILE B 543      14.457 -23.517  25.732  1.00  8.520          C  
ATOM   9039  O   ILE B 543      14.056 -24.281  26.610  1.00  9.100          O  
ATOM   9040  CB  ILE B 543      14.533 -21.066  25.815  1.00 11.750          C  
ATOM   9041  CG1 ILE B 543      15.235 -19.789  26.320  1.00 11.750          C  
ATOM   9042  CG2 ILE B 543      13.182 -21.189  26.497  1.00 11.750          C  
ATOM   9043  CD1 ILE B 543      14.609 -18.487  25.771  1.00 11.750          C  
ATOM   9044  H   ILE B 543      16.839 -21.583  24.737  1.00 10.090          H  
ATOM   9045  HA  ILE B 543      15.604 -22.412  27.155  1.00 10.070          H  
ATOM   9046  HB  ILE B 543      14.392 -20.959  24.736  1.00 14.100          H  
ATOM   9047 1HG1 ILE B 543      15.181 -19.751  27.385  1.00 14.100          H  
ATOM   9048 2HG1 ILE B 543      16.274 -19.831  26.036  1.00 14.100          H  
ATOM   9049 1HG2 ILE B 543      12.621 -20.346  26.298  1.00 14.100          H  
ATOM   9050 2HG2 ILE B 543      12.638 -22.042  26.139  1.00 14.100          H  
ATOM   9051 3HG2 ILE B 543      13.319 -21.273  27.556  1.00 14.100          H  
ATOM   9052 1HD1 ILE B 543      15.139 -17.629  26.151  1.00 14.100          H  
ATOM   9053 2HD1 ILE B 543      14.667 -18.483  24.685  1.00 14.100          H  
ATOM   9054 3HD1 ILE B 543      13.588 -18.401  26.075  1.00 14.100          H  
ATOM   9055  N   TYR B 544      14.144 -23.701  24.448  1.00  8.180          N  
ATOM   9056  CA  TYR B 544      13.250 -24.804  24.154  1.00  8.500          C  
ATOM   9057  C   TYR B 544      13.900 -26.166  24.365  1.00  9.610          C  
ATOM   9058  O   TYR B 544      13.215 -27.115  24.726  1.00 10.020          O  
ATOM   9059  CB  TYR B 544      12.536 -24.686  22.812  1.00 11.770          C  
ATOM   9060  CG  TYR B 544      11.506 -25.827  22.665  1.00 11.770          C  
ATOM   9061  CD1 TYR B 544      10.495 -25.998  23.640  1.00 11.770          C  
ATOM   9062  CD2 TYR B 544      11.560 -26.698  21.591  1.00 11.770          C  
ATOM   9063  CE1 TYR B 544       9.604 -27.039  23.526  1.00 11.770          C  
ATOM   9064  CE2 TYR B 544      10.672 -27.723  21.490  1.00 11.770          C  
ATOM   9065  CZ  TYR B 544       9.701 -27.906  22.443  1.00 11.770          C  
ATOM   9066  OH  TYR B 544       8.824 -28.963  22.311  1.00 11.770          O  
ATOM   9067  H   TYR B 544      14.499 -23.080  23.710  1.00  9.820          H  
ATOM   9068  HA  TYR B 544      12.459 -24.747  24.892  1.00 10.200          H  
ATOM   9069 1HB  TYR B 544      12.017 -23.728  22.741  1.00 14.130          H  
ATOM   9070 2HB  TYR B 544      13.255 -24.744  22.009  1.00 14.130          H  
ATOM   9071  HD1 TYR B 544      10.414 -25.328  24.492  1.00 14.130          H  
ATOM   9072  HD2 TYR B 544      12.295 -26.583  20.827  1.00 14.130          H  
ATOM   9073  HE1 TYR B 544       8.833 -27.182  24.277  1.00 14.130          H  
ATOM   9074  HE2 TYR B 544      10.730 -28.403  20.644  1.00 14.130          H  
ATOM   9075  HH  TYR B 544       9.111 -29.510  21.565  1.00 14.130          H  
ATOM   9076  N   THR B 545      15.204 -26.298  24.126  1.00 10.200          N  
ATOM   9077  CA  THR B 545      15.858 -27.583  24.327  1.00 11.400          C  
ATOM   9078  C   THR B 545      15.647 -28.024  25.773  1.00 11.840          C  
ATOM   9079  O   THR B 545      15.313 -29.182  26.035  1.00 12.510          O  
ATOM   9080  CB  THR B 545      17.388 -27.501  24.070  1.00 15.480          C  
ATOM   9081  OG1 THR B 545      17.646 -27.114  22.726  1.00 15.480          O  
ATOM   9082  CG2 THR B 545      18.040 -28.853  24.308  1.00 15.480          C  
ATOM   9083  H   THR B 545      15.762 -25.511  23.801  1.00 12.240          H  
ATOM   9084  HA  THR B 545      15.410 -28.320  23.663  1.00 13.680          H  
ATOM   9085  HB  THR B 545      17.827 -26.759  24.740  1.00 18.580          H  
ATOM   9086  HG1 THR B 545      17.313 -26.203  22.604  1.00 18.580          H  
ATOM   9087 1HG2 THR B 545      19.108 -28.771  24.121  1.00 18.580          H  
ATOM   9088 2HG2 THR B 545      17.882 -29.174  25.337  1.00 18.580          H  
ATOM   9089 3HG2 THR B 545      17.607 -29.586  23.631  1.00 18.580          H  
ATOM   9090  N   MET B 546      15.867 -27.093  26.709  1.00 11.600          N  
ATOM   9091  CA  MET B 546      15.711 -27.342  28.134  1.00 12.200          C  
ATOM   9092  C   MET B 546      14.287 -27.416  28.693  1.00 11.930          C  
ATOM   9093  O   MET B 546      14.041 -28.199  29.625  1.00 12.610          O  
ATOM   9094  CB  MET B 546      16.452 -26.271  28.910  1.00 16.840          C  
ATOM   9095  CG  MET B 546      17.954 -26.337  28.872  1.00 16.840          C  
ATOM   9096  SD  MET B 546      18.608 -27.912  29.480  1.00 16.840          S  
ATOM   9097  CE  MET B 546      18.100 -27.898  31.216  1.00 16.840          C  
ATOM   9098  H   MET B 546      16.194 -26.172  26.400  1.00 13.920          H  
ATOM   9099  HA  MET B 546      16.172 -28.305  28.339  1.00 14.640          H  
ATOM   9100 1HB  MET B 546      16.187 -25.305  28.479  1.00 20.210          H  
ATOM   9101 2HB  MET B 546      16.121 -26.270  29.914  1.00 20.210          H  
ATOM   9102 1HG  MET B 546      18.300 -26.180  27.848  1.00 20.210          H  
ATOM   9103 2HG  MET B 546      18.347 -25.543  29.491  1.00 20.210          H  
ATOM   9104 1HE  MET B 546      18.454 -28.805  31.704  1.00 20.210          H  
ATOM   9105 2HE  MET B 546      18.528 -27.027  31.716  1.00 20.210          H  
ATOM   9106 3HE  MET B 546      17.013 -27.862  31.290  1.00 20.210          H  
ATOM   9107  N   LEU B 547      13.329 -26.677  28.130  1.00 11.090          N  
ATOM   9108  CA  LEU B 547      12.014 -26.664  28.756  1.00 10.940          C  
ATOM   9109  C   LEU B 547      11.265 -27.978  28.922  1.00 11.600          C  
ATOM   9110  O   LEU B 547      10.573 -28.078  29.923  1.00 11.990          O  
ATOM   9111  CB  LEU B 547      11.076 -25.642  28.115  1.00 15.380          C  
ATOM   9112  CG  LEU B 547      11.362 -24.179  28.413  1.00 15.380          C  
ATOM   9113  CD1 LEU B 547      10.529 -23.339  27.555  1.00 15.380          C  
ATOM   9114  CD2 LEU B 547      11.025 -23.841  29.855  1.00 15.380          C  
ATOM   9115  H   LEU B 547      13.556 -26.031  27.363  1.00 13.310          H  
ATOM   9116  HA  LEU B 547      12.186 -26.311  29.758  1.00 13.130          H  
ATOM   9117 1HB  LEU B 547      11.115 -25.747  27.038  1.00 18.450          H  
ATOM   9118 2HB  LEU B 547      10.079 -25.862  28.452  1.00 18.450          H  
ATOM   9119  HG  LEU B 547      12.385 -23.973  28.220  1.00 18.450          H  
ATOM   9120 1HD1 LEU B 547      10.754 -22.315  27.785  1.00 18.450          H  
ATOM   9121 2HD1 LEU B 547      10.746 -23.544  26.508  1.00 18.450          H  
ATOM   9122 3HD1 LEU B 547       9.486 -23.526  27.755  1.00 18.450          H  
ATOM   9123 1HD2 LEU B 547      11.222 -22.784  30.022  1.00 18.450          H  
ATOM   9124 2HD2 LEU B 547       9.986 -24.043  30.003  1.00 18.450          H  
ATOM   9125 3HD2 LEU B 547      11.601 -24.415  30.561  1.00 18.450          H  
ATOM   9126  N   PRO B 548      11.265 -28.958  28.001  1.00 11.890          N  
ATOM   9127  CA  PRO B 548      10.617 -30.254  28.197  1.00 12.620          C  
ATOM   9128  C   PRO B 548      11.209 -31.027  29.393  1.00 13.460          C  
ATOM   9129  O   PRO B 548      10.548 -31.892  29.982  1.00 14.060          O  
ATOM   9130  CB  PRO B 548      10.907 -30.966  26.868  1.00 18.930          C  
ATOM   9131  CG  PRO B 548      11.120 -29.835  25.871  1.00 18.930          C  
ATOM   9132  CD  PRO B 548      11.797 -28.747  26.661  1.00 18.930          C  
ATOM   9133  HA  PRO B 548       9.538 -30.100  28.330  1.00 15.140          H  
ATOM   9134 1HB  PRO B 548      11.796 -31.605  26.974  1.00 22.720          H  
ATOM   9135 2HB  PRO B 548      10.065 -31.625  26.603  1.00 22.720          H  
ATOM   9136 1HG  PRO B 548      11.743 -30.169  25.027  1.00 22.720          H  
ATOM   9137 2HG  PRO B 548      10.162 -29.509  25.444  1.00 22.720          H  
ATOM   9138 1HD  PRO B 548      12.883 -28.886  26.631  1.00 22.720          H  
ATOM   9139 2HD  PRO B 548      11.492 -27.789  26.258  1.00 22.720          H  
ATOM   9140  N   GLY B 549      12.445 -30.681  29.773  1.00 13.590          N  
ATOM   9141  CA  GLY B 549      13.141 -31.307  30.878  1.00 14.490          C  
ATOM   9142  C   GLY B 549      12.596 -30.670  32.123  1.00 14.530          C  
ATOM   9143  O   GLY B 549      12.200 -31.348  33.080  1.00 15.160          O  
ATOM   9144  H   GLY B 549      12.948 -29.929  29.303  1.00 16.310          H  
ATOM   9145 1HA  GLY B 549      12.966 -32.382  30.883  1.00 17.390          H  
ATOM   9146 2HA  GLY B 549      14.212 -31.124  30.793  1.00 17.390          H  
ATOM   9147  N   PHE B 550      12.589 -29.345  32.103  1.00 13.930          N  
ATOM   9148  CA  PHE B 550      12.073 -28.586  33.212  1.00 14.090          C  
ATOM   9149  C   PHE B 550      10.605 -28.880  33.432  1.00 14.040          C  
ATOM   9150  O   PHE B 550      10.164 -29.014  34.560  1.00 14.670          O  
ATOM   9151  CB  PHE B 550      12.230 -27.107  32.998  1.00 19.660          C  
ATOM   9152  CG  PHE B 550      13.603 -26.575  33.252  1.00 19.660          C  
ATOM   9153  CD1 PHE B 550      14.332 -25.961  32.253  1.00 19.660          C  
ATOM   9154  CD2 PHE B 550      14.166 -26.669  34.518  1.00 19.660          C  
ATOM   9155  CE1 PHE B 550      15.585 -25.437  32.520  1.00 19.660          C  
ATOM   9156  CE2 PHE B 550      15.411 -26.156  34.774  1.00 19.660          C  
ATOM   9157  CZ  PHE B 550      16.119 -25.534  33.771  1.00 19.660          C  
ATOM   9158  H   PHE B 550      12.960 -28.870  31.276  1.00 16.720          H  
ATOM   9159  HA  PHE B 550      12.624 -28.871  34.103  1.00 16.910          H  
ATOM   9160 1HB  PHE B 550      11.950 -26.863  31.984  1.00 23.590          H  
ATOM   9161 2HB  PHE B 550      11.538 -26.614  33.640  1.00 23.590          H  
ATOM   9162  HD1 PHE B 550      13.912 -25.879  31.255  1.00 23.590          H  
ATOM   9163  HD2 PHE B 550      13.609 -27.150  35.329  1.00 23.590          H  
ATOM   9164  HE1 PHE B 550      16.154 -24.944  31.735  1.00 23.590          H  
ATOM   9165  HE2 PHE B 550      15.834 -26.239  35.779  1.00 23.590          H  
ATOM   9166  HZ  PHE B 550      17.107 -25.120  33.976  1.00 23.590          H  
ATOM   9167  N   LEU B 551       9.825 -29.032  32.370  1.00 13.400          N  
ATOM   9168  CA  LEU B 551       8.413 -29.303  32.553  1.00 13.410          C  
ATOM   9169  C   LEU B 551       8.229 -30.547  33.398  1.00 14.240          C  
ATOM   9170  O   LEU B 551       7.415 -30.542  34.326  1.00 14.650          O  
ATOM   9171  CB  LEU B 551       7.716 -29.436  31.187  1.00 18.770          C  
ATOM   9172  CG  LEU B 551       6.192 -29.799  31.175  1.00 18.770          C  
ATOM   9173  CD1 LEU B 551       5.371 -28.755  31.916  1.00 18.770          C  
ATOM   9174  CD2 LEU B 551       5.731 -29.866  29.715  1.00 18.770          C  
ATOM   9175  H   LEU B 551      10.207 -28.915  31.438  1.00 16.080          H  
ATOM   9176  HA  LEU B 551       7.983 -28.471  33.097  1.00 16.090          H  
ATOM   9177 1HB  LEU B 551       7.845 -28.500  30.645  1.00 22.520          H  
ATOM   9178 2HB  LEU B 551       8.237 -30.215  30.628  1.00 22.520          H  
ATOM   9179  HG  LEU B 551       6.042 -30.765  31.659  1.00 22.520          H  
ATOM   9180 1HD1 LEU B 551       4.319 -29.033  31.879  1.00 22.520          H  
ATOM   9181 2HD1 LEU B 551       5.682 -28.695  32.958  1.00 22.520          H  
ATOM   9182 3HD1 LEU B 551       5.503 -27.796  31.438  1.00 22.520          H  
ATOM   9183 1HD2 LEU B 551       4.671 -30.127  29.676  1.00 22.520          H  
ATOM   9184 2HD2 LEU B 551       5.881 -28.894  29.240  1.00 22.520          H  
ATOM   9185 3HD2 LEU B 551       6.312 -30.622  29.187  1.00 22.520          H  
ATOM   9186  N   LYS B 552       8.974 -31.616  33.104  1.00 14.610          N  
ATOM   9187  CA  LYS B 552       8.867 -32.813  33.928  1.00 15.490          C  
ATOM   9188  C   LYS B 552       9.319 -32.553  35.384  1.00 16.230          C  
ATOM   9189  O   LYS B 552       8.662 -33.006  36.334  1.00 16.850          O  
ATOM   9190  CB  LYS B 552       9.695 -33.936  33.307  1.00 21.330          C  
ATOM   9191  CG  LYS B 552       9.110 -34.484  32.008  1.00 21.330          C  
ATOM   9192  CD  LYS B 552       9.997 -35.563  31.398  1.00 21.330          C  
ATOM   9193  CE  LYS B 552       9.415 -36.080  30.085  1.00 21.330          C  
ATOM   9194  NZ  LYS B 552      10.298 -37.098  29.444  1.00 21.330          N  
ATOM   9195  H   LYS B 552       9.593 -31.599  32.282  1.00 17.530          H  
ATOM   9196  HA  LYS B 552       7.822 -33.118  33.954  1.00 18.590          H  
ATOM   9197 1HB  LYS B 552      10.700 -33.565  33.092  1.00 25.600          H  
ATOM   9198 2HB  LYS B 552       9.790 -34.756  34.016  1.00 25.600          H  
ATOM   9199 1HG  LYS B 552       8.121 -34.897  32.203  1.00 25.600          H  
ATOM   9200 2HG  LYS B 552       9.006 -33.665  31.294  1.00 25.600          H  
ATOM   9201 1HD  LYS B 552      10.987 -35.143  31.202  1.00 25.600          H  
ATOM   9202 2HD  LYS B 552      10.102 -36.393  32.095  1.00 25.600          H  
ATOM   9203 1HE  LYS B 552       8.443 -36.528  30.280  1.00 25.600          H  
ATOM   9204 2HE  LYS B 552       9.287 -35.241  29.399  1.00 25.600          H  
ATOM   9205 1HZ  LYS B 552       9.879 -37.413  28.579  1.00 25.600          H  
ATOM   9206 2HZ  LYS B 552      11.199 -36.681  29.249  1.00 25.600          H  
ATOM   9207 3HZ  LYS B 552      10.418 -37.885  30.065  1.00 25.600          H  
ATOM   9208  N   GLN B 553      10.425 -31.800  35.559  1.00 16.230          N  
ATOM   9209  CA  GLN B 553      10.963 -31.506  36.899  1.00 17.050          C  
ATOM   9210  C   GLN B 553      10.005 -30.690  37.751  1.00 17.070          C  
ATOM   9211  O   GLN B 553       9.830 -30.955  38.948  1.00 17.870          O  
ATOM   9212  CB  GLN B 553      12.240 -30.668  36.799  1.00 23.540          C  
ATOM   9213  CG  GLN B 553      13.446 -31.344  36.235  1.00 23.540          C  
ATOM   9214  CD  GLN B 553      14.574 -30.344  36.042  1.00 23.540          C  
ATOM   9215  OE1 GLN B 553      14.668 -29.355  36.784  1.00 23.540          O  
ATOM   9216  NE2 GLN B 553      15.416 -30.580  35.047  1.00 23.540          N  
ATOM   9217  H   GLN B 553      10.936 -31.482  34.725  1.00 19.480          H  
ATOM   9218  HA  GLN B 553      11.165 -32.448  37.406  1.00 20.460          H  
ATOM   9219 1HB  GLN B 553      12.041 -29.798  36.187  1.00 28.250          H  
ATOM   9220 2HB  GLN B 553      12.500 -30.302  37.789  1.00 28.250          H  
ATOM   9221 1HG  GLN B 553      13.777 -32.116  36.927  1.00 28.250          H  
ATOM   9222 2HG  GLN B 553      13.199 -31.782  35.278  1.00 28.250          H  
ATOM   9223 1HE2 GLN B 553      16.174 -29.949  34.871  1.00 28.250          H  
ATOM   9224 2HE2 GLN B 553      15.296 -31.391  34.473  1.00 28.250          H  
ATOM   9225  N   LEU B 554       9.388 -29.700  37.121  1.00 16.290          N  
ATOM   9226  CA  LEU B 554       8.485 -28.795  37.779  1.00 16.400          C  
ATOM   9227  C   LEU B 554       7.190 -29.474  38.074  1.00 16.680          C  
ATOM   9228  O   LEU B 554       6.744 -29.441  39.211  1.00 17.240          O  
ATOM   9229  CB  LEU B 554       8.236 -27.571  36.897  1.00 22.920          C  
ATOM   9230  CG  LEU B 554       9.156 -26.349  37.091  1.00 22.920          C  
ATOM   9231  CD1 LEU B 554      10.670 -26.708  36.957  1.00 22.920          C  
ATOM   9232  CD2 LEU B 554       8.798 -25.361  36.057  1.00 22.920          C  
ATOM   9233  H   LEU B 554       9.604 -29.550  36.141  1.00 19.550          H  
ATOM   9234  HA  LEU B 554       8.930 -28.480  38.719  1.00 19.680          H  
ATOM   9235 1HB  LEU B 554       8.312 -27.885  35.856  1.00 27.500          H  
ATOM   9236 2HB  LEU B 554       7.210 -27.238  37.067  1.00 27.500          H  
ATOM   9237  HG  LEU B 554       8.976 -25.929  38.059  1.00 27.500          H  
ATOM   9238 1HD1 LEU B 554      11.274 -25.804  37.090  1.00 27.500          H  
ATOM   9239 2HD1 LEU B 554      10.953 -27.436  37.717  1.00 27.500          H  
ATOM   9240 3HD1 LEU B 554      10.869 -27.122  35.981  1.00 27.500          H  
ATOM   9241 1HD2 LEU B 554       9.406 -24.498  36.191  1.00 27.500          H  
ATOM   9242 2HD2 LEU B 554       8.976 -25.783  35.065  1.00 27.500          H  
ATOM   9243 3HD2 LEU B 554       7.753 -25.094  36.150  1.00 27.500          H  
ATOM   9244  N   LYS B 555       6.618 -30.199  37.115  1.00 16.410          N  
ATOM   9245  CA  LYS B 555       5.355 -30.853  37.402  1.00 16.720          C  
ATOM   9246  C   LYS B 555       5.487 -31.720  38.646  1.00 17.600          C  
ATOM   9247  O   LYS B 555       4.628 -31.661  39.528  1.00 17.950          O  
ATOM   9248  CB  LYS B 555       4.883 -31.686  36.212  1.00 23.280          C  
ATOM   9249  CG  LYS B 555       3.528 -32.384  36.418  1.00 23.280          C  
ATOM   9250  CD  LYS B 555       3.098 -33.140  35.163  1.00 23.280          C  
ATOM   9251  CE  LYS B 555       1.776 -33.871  35.374  1.00 23.280          C  
ATOM   9252  NZ  LYS B 555       1.334 -34.594  34.143  1.00 23.280          N  
ATOM   9253  H   LYS B 555       7.014 -30.250  36.174  1.00 19.690          H  
ATOM   9254  HA  LYS B 555       4.609 -30.082  37.604  1.00 20.060          H  
ATOM   9255 1HB  LYS B 555       4.806 -31.042  35.334  1.00 27.940          H  
ATOM   9256 2HB  LYS B 555       5.635 -32.447  35.986  1.00 27.940          H  
ATOM   9257 1HG  LYS B 555       3.605 -33.089  37.246  1.00 27.940          H  
ATOM   9258 2HG  LYS B 555       2.772 -31.640  36.672  1.00 27.940          H  
ATOM   9259 1HD  LYS B 555       2.994 -32.438  34.333  1.00 27.940          H  
ATOM   9260 2HD  LYS B 555       3.869 -33.868  34.906  1.00 27.940          H  
ATOM   9261 1HE  LYS B 555       1.893 -34.590  36.183  1.00 27.940          H  
ATOM   9262 2HE  LYS B 555       1.009 -33.148  35.654  1.00 27.940          H  
ATOM   9263 1HZ  LYS B 555       0.458 -35.065  34.324  1.00 27.940          H  
ATOM   9264 2HZ  LYS B 555       1.210 -33.934  33.388  1.00 27.940          H  
ATOM   9265 3HZ  LYS B 555       2.032 -35.276  33.881  1.00 27.940          H  
ATOM   9266  N   LYS B 556       6.566 -32.510  38.744  1.00 18.040          N  
ATOM   9267  CA  LYS B 556       6.738 -33.348  39.917  1.00 18.980          C  
ATOM   9268  C   LYS B 556       6.816 -32.522  41.202  1.00 19.360          C  
ATOM   9269  O   LYS B 556       6.094 -32.801  42.166  1.00 19.980          O  
ATOM   9270  CB  LYS B 556       7.989 -34.213  39.767  1.00 26.200          C  
ATOM   9271  CG  LYS B 556       8.268 -35.152  40.944  1.00 26.200          C  
ATOM   9272  CD  LYS B 556       9.495 -36.019  40.680  1.00 26.200          C  
ATOM   9273  CE  LYS B 556       9.808 -36.924  41.867  1.00 26.200          C  
ATOM   9274  NZ  LYS B 556      11.003 -37.784  41.612  1.00 26.200          N  
ATOM   9275  H   LYS B 556       7.258 -32.547  37.983  1.00 21.650          H  
ATOM   9276  HA  LYS B 556       5.871 -34.003  39.996  1.00 22.780          H  
ATOM   9277 1HB  LYS B 556       7.900 -34.817  38.862  1.00 31.440          H  
ATOM   9278 2HB  LYS B 556       8.859 -33.564  39.634  1.00 31.440          H  
ATOM   9279 1HG  LYS B 556       8.455 -34.558  41.834  1.00 31.440          H  
ATOM   9280 2HG  LYS B 556       7.400 -35.785  41.126  1.00 31.440          H  
ATOM   9281 1HD  LYS B 556       9.324 -36.635  39.796  1.00 31.440          H  
ATOM   9282 2HD  LYS B 556      10.353 -35.373  40.490  1.00 31.440          H  
ATOM   9283 1HE  LYS B 556       9.997 -36.308  42.745  1.00 31.440          H  
ATOM   9284 2HE  LYS B 556       8.948 -37.564  42.064  1.00 31.440          H  
ATOM   9285 1HZ  LYS B 556      11.178 -38.369  42.418  1.00 31.440          H  
ATOM   9286 2HZ  LYS B 556      10.833 -38.369  40.805  1.00 31.440          H  
ATOM   9287 3HZ  LYS B 556      11.810 -37.202  41.439  1.00 31.440          H  
ATOM   9288  N   LYS B 557       7.680 -31.499  41.228  1.00 19.080          N  
ATOM   9289  CA  LYS B 557       7.839 -30.684  42.428  1.00 19.580          C  
ATOM   9290  C   LYS B 557       6.560 -29.944  42.817  1.00 19.530          C  
ATOM   9291  O   LYS B 557       6.235 -29.848  44.003  1.00 20.220          O  
ATOM   9292  CB  LYS B 557       8.969 -29.689  42.230  1.00 27.210          C  
ATOM   9293  CG  LYS B 557      10.365 -30.273  42.207  1.00 27.210          C  
ATOM   9294  CD  LYS B 557      11.401 -29.173  41.928  1.00 27.210          C  
ATOM   9295  CE  LYS B 557      12.817 -29.731  41.876  1.00 27.210          C  
ATOM   9296  NZ  LYS B 557      13.823 -28.669  41.562  1.00 27.210          N  
ATOM   9297  H   LYS B 557       8.250 -31.292  40.399  1.00 22.900          H  
ATOM   9298  HA  LYS B 557       8.101 -31.344  43.252  1.00 23.500          H  
ATOM   9299 1HB  LYS B 557       8.823 -29.196  41.275  1.00 32.650          H  
ATOM   9300 2HB  LYS B 557       8.934 -28.944  43.014  1.00 32.650          H  
ATOM   9301 1HG  LYS B 557      10.577 -30.736  43.169  1.00 32.650          H  
ATOM   9302 2HG  LYS B 557      10.428 -31.039  41.435  1.00 32.650          H  
ATOM   9303 1HD  LYS B 557      11.174 -28.713  40.962  1.00 32.650          H  
ATOM   9304 2HD  LYS B 557      11.342 -28.402  42.697  1.00 32.650          H  
ATOM   9305 1HE  LYS B 557      13.060 -30.177  42.838  1.00 32.650          H  
ATOM   9306 2HE  LYS B 557      12.864 -30.501  41.105  1.00 32.650          H  
ATOM   9307 1HZ  LYS B 557      14.748 -29.076  41.529  1.00 32.650          H  
ATOM   9308 2HZ  LYS B 557      13.606 -28.259  40.661  1.00 32.650          H  
ATOM   9309 3HZ  LYS B 557      13.795 -27.952  42.275  1.00 32.650          H  
ATOM   9310  N   GLN B 558       5.834 -29.431  41.821  1.00 18.830          N  
ATOM   9311  CA  GLN B 558       4.600 -28.694  42.043  1.00 18.860          C  
ATOM   9312  C   GLN B 558       3.532 -29.598  42.641  1.00 19.250          C  
ATOM   9313  O   GLN B 558       2.820 -29.189  43.556  1.00 19.730          O  
ATOM   9314  CB  GLN B 558       4.113 -28.083  40.724  1.00 26.390          C  
ATOM   9315  CG  GLN B 558       4.988 -26.937  40.206  1.00 26.390          C  
ATOM   9316  CD  GLN B 558       4.616 -26.476  38.813  1.00 26.390          C  
ATOM   9317  OE1 GLN B 558       4.183 -27.264  37.966  1.00 26.390          O  
ATOM   9318  NE2 GLN B 558       4.774 -25.190  38.564  1.00 26.390          N  
ATOM   9319  H   GLN B 558       6.171 -29.546  40.870  1.00 22.600          H  
ATOM   9320  HA  GLN B 558       4.799 -27.891  42.749  1.00 22.630          H  
ATOM   9321 1HB  GLN B 558       4.097 -28.863  39.958  1.00 31.670          H  
ATOM   9322 2HB  GLN B 558       3.096 -27.717  40.842  1.00 31.670          H  
ATOM   9323 1HG  GLN B 558       4.901 -26.090  40.887  1.00 31.670          H  
ATOM   9324 2HG  GLN B 558       6.005 -27.275  40.179  1.00 31.670          H  
ATOM   9325 1HE2 GLN B 558       4.528 -24.825  37.664  1.00 31.670          H  
ATOM   9326 2HE2 GLN B 558       5.119 -24.582  39.280  1.00 31.670          H  
ATOM   9327  N   LEU B 559       3.432 -30.842  42.159  1.00 19.160          N  
ATOM   9328  CA  LEU B 559       2.467 -31.769  42.731  1.00 19.600          C  
ATOM   9329  C   LEU B 559       2.819 -32.075  44.185  1.00 20.480          C  
ATOM   9330  O   LEU B 559       1.956 -32.016  45.063  1.00 20.960          O  
ATOM   9331  CB  LEU B 559       2.441 -33.063  41.908  1.00 27.260          C  
ATOM   9332  CG  LEU B 559       1.826 -32.968  40.479  1.00 27.260          C  
ATOM   9333  CD1 LEU B 559       2.135 -34.249  39.723  1.00 27.260          C  
ATOM   9334  CD2 LEU B 559       0.308 -32.769  40.566  1.00 27.260          C  
ATOM   9335  H   LEU B 559       3.996 -31.115  41.348  1.00 22.990          H  
ATOM   9336  HA  LEU B 559       1.490 -31.301  42.716  1.00 23.520          H  
ATOM   9337 1HB  LEU B 559       3.473 -33.405  41.792  1.00 32.720          H  
ATOM   9338 2HB  LEU B 559       1.891 -33.819  42.464  1.00 32.720          H  
ATOM   9339  HG  LEU B 559       2.267 -32.132  39.944  1.00 32.720          H  
ATOM   9340 1HD1 LEU B 559       1.717 -34.187  38.722  1.00 32.720          H  
ATOM   9341 2HD1 LEU B 559       3.218 -34.376  39.655  1.00 32.720          H  
ATOM   9342 3HD1 LEU B 559       1.701 -35.098  40.246  1.00 32.720          H  
ATOM   9343 1HD2 LEU B 559      -0.103 -32.713  39.558  1.00 32.720          H  
ATOM   9344 2HD2 LEU B 559      -0.140 -33.610  41.094  1.00 32.720          H  
ATOM   9345 3HD2 LEU B 559       0.073 -31.849  41.091  1.00 32.720          H  
ATOM   9346  N   ILE B 560       4.110 -32.269  44.471  1.00 20.760          N  
ATOM   9347  CA  ILE B 560       4.561 -32.582  45.827  1.00 21.690          C  
ATOM   9348  C   ILE B 560       4.213 -31.459  46.787  1.00 22.060          C  
ATOM   9349  O   ILE B 560       3.744 -31.702  47.903  1.00 22.800          O  
ATOM   9350  CB  ILE B 560       6.087 -32.840  45.853  1.00 29.990          C  
ATOM   9351  CG1 ILE B 560       6.378 -34.167  45.106  1.00 29.990          C  
ATOM   9352  CG2 ILE B 560       6.619 -32.861  47.316  1.00 29.990          C  
ATOM   9353  CD1 ILE B 560       7.839 -34.401  44.766  1.00 29.990          C  
ATOM   9354  H   ILE B 560       4.788 -32.281  43.702  1.00 24.910          H  
ATOM   9355  HA  ILE B 560       4.057 -33.483  46.158  1.00 26.030          H  
ATOM   9356  HB  ILE B 560       6.591 -32.048  45.307  1.00 35.990          H  
ATOM   9357 1HG1 ILE B 560       6.034 -34.994  45.722  1.00 35.990          H  
ATOM   9358 2HG1 ILE B 560       5.812 -34.175  44.181  1.00 35.990          H  
ATOM   9359 1HG2 ILE B 560       7.687 -33.032  47.319  1.00 35.990          H  
ATOM   9360 2HG2 ILE B 560       6.425 -31.909  47.808  1.00 35.990          H  
ATOM   9361 3HG2 ILE B 560       6.122 -33.658  47.872  1.00 35.990          H  
ATOM   9362 1HD1 ILE B 560       7.931 -35.350  44.242  1.00 35.990          H  
ATOM   9363 2HD1 ILE B 560       8.194 -33.598  44.124  1.00 35.990          H  
ATOM   9364 3HD1 ILE B 560       8.439 -34.435  45.667  1.00 35.990          H  
ATOM   9365  N   LEU B 561       4.447 -30.236  46.352  1.00 21.600          N  
ATOM   9366  CA  LEU B 561       4.198 -29.047  47.134  1.00 22.030          C  
ATOM   9367  C   LEU B 561       2.792 -28.469  46.974  1.00 22.130          C  
ATOM   9368  O   LEU B 561       2.505 -27.405  47.520  1.00 22.600          O  
ATOM   9369  CB  LEU B 561       5.229 -27.983  46.750  1.00 30.670          C  
ATOM   9370  CG  LEU B 561       6.714 -28.330  47.045  1.00 30.670          C  
ATOM   9371  CD1 LEU B 561       7.581 -27.263  46.438  1.00 30.670          C  
ATOM   9372  CD2 LEU B 561       6.961 -28.405  48.567  1.00 30.670          C  
ATOM   9373  H   LEU B 561       4.872 -30.123  45.425  1.00 25.920          H  
ATOM   9374  HA  LEU B 561       4.320 -29.316  48.173  1.00 26.440          H  
ATOM   9375 1HB  LEU B 561       5.142 -27.809  45.673  1.00 36.800          H  
ATOM   9376 2HB  LEU B 561       4.987 -27.057  47.268  1.00 36.800          H  
ATOM   9377  HG  LEU B 561       6.964 -29.287  46.580  1.00 36.800          H  
ATOM   9378 1HD1 LEU B 561       8.630 -27.494  46.616  1.00 36.800          H  
ATOM   9379 2HD1 LEU B 561       7.394 -27.233  45.369  1.00 36.800          H  
ATOM   9380 3HD1 LEU B 561       7.341 -26.303  46.882  1.00 36.800          H  
ATOM   9381 1HD2 LEU B 561       8.010 -28.638  48.748  1.00 36.800          H  
ATOM   9382 2HD2 LEU B 561       6.721 -27.444  49.021  1.00 36.800          H  
ATOM   9383 3HD2 LEU B 561       6.351 -29.180  49.015  1.00 36.800          H  
ATOM   9384  N   ASN B 562       1.887 -29.153  46.271  1.00 21.800          N  
ATOM   9385  CA  ASN B 562       0.550 -28.612  46.029  1.00 21.950          C  
ATOM   9386  C   ASN B 562      -0.184 -28.191  47.298  1.00 22.590          C  
ATOM   9387  O   ASN B 562      -0.945 -27.226  47.282  1.00 22.870          O  
ATOM   9388  CB  ASN B 562      -0.286 -29.625  45.264  1.00 30.670          C  
ATOM   9389  CG  ASN B 562      -1.638 -29.108  44.849  1.00 30.670          C  
ATOM   9390  OD1 ASN B 562      -1.753 -28.105  44.136  1.00 30.670          O  
ATOM   9391  ND2 ASN B 562      -2.673 -29.788  45.277  1.00 30.670          N  
ATOM   9392  H   ASN B 562       2.122 -30.060  45.857  1.00 26.160          H  
ATOM   9393  HA  ASN B 562       0.660 -27.722  45.408  1.00 26.340          H  
ATOM   9394 1HB  ASN B 562       0.260 -29.928  44.372  1.00 36.800          H  
ATOM   9395 2HB  ASN B 562      -0.418 -30.516  45.878  1.00 36.800          H  
ATOM   9396 1HD2 ASN B 562      -3.598 -29.497  45.033  1.00 36.800          H  
ATOM   9397 2HD2 ASN B 562      -2.535 -30.601  45.840  1.00 36.800          H  
ATOM   9398  N   LEU B 563       0.014 -28.920  48.393  1.00 22.890          N  
ATOM   9399  CA  LEU B 563      -0.658 -28.597  49.646  1.00 23.570          C  
ATOM   9400  C   LEU B 563       0.283 -27.950  50.670  1.00 24.360          C  
ATOM   9401  O   LEU B 563      -0.027 -27.912  51.863  1.00 24.870          O  
ATOM   9402  CB  LEU B 563      -1.267 -29.870  50.235  1.00 32.730          C  
ATOM   9403  CG  LEU B 563      -2.300 -30.617  49.330  1.00 32.730          C  
ATOM   9404  CD1 LEU B 563      -2.751 -31.875  50.052  1.00 32.730          C  
ATOM   9405  CD2 LEU B 563      -3.495 -29.712  48.988  1.00 32.730          C  
ATOM   9406  H   LEU B 563       0.629 -29.725  48.351  1.00 27.470          H  
ATOM   9407  HA  LEU B 563      -1.443 -27.874  49.445  1.00 28.280          H  
ATOM   9408 1HB  LEU B 563      -0.457 -30.562  50.459  1.00 39.270          H  
ATOM   9409 2HB  LEU B 563      -1.766 -29.613  51.169  1.00 39.270          H  
ATOM   9410  HG  LEU B 563      -1.814 -30.920  48.404  1.00 39.270          H  
ATOM   9411 1HD1 LEU B 563      -3.453 -32.422  49.424  1.00 39.270          H  
ATOM   9412 2HD1 LEU B 563      -1.887 -32.505  50.263  1.00 39.270          H  
ATOM   9413 3HD1 LEU B 563      -3.238 -31.603  50.989  1.00 39.270          H  
ATOM   9414 1HD2 LEU B 563      -4.193 -30.263  48.361  1.00 39.270          H  
ATOM   9415 2HD2 LEU B 563      -3.996 -29.406  49.906  1.00 39.270          H  
ATOM   9416 3HD2 LEU B 563      -3.164 -28.829  48.445  1.00 39.270          H  
ATOM   9417  N   ASN B 564       1.459 -27.519  50.221  1.00 24.560          N  
ATOM   9418  CA  ASN B 564       2.469 -26.931  51.090  1.00 25.380          C  
ATOM   9419  C   ASN B 564       2.167 -25.463  51.386  1.00 25.720          C  
ATOM   9420  O   ASN B 564       1.510 -24.778  50.604  1.00 25.630          O  
ATOM   9421  CB  ASN B 564       3.835 -27.104  50.464  1.00 35.200          C  
ATOM   9422  CG  ASN B 564       4.939 -26.974  51.420  1.00 35.200          C  
ATOM   9423  OD1 ASN B 564       5.386 -25.881  51.758  1.00 35.200          O  
ATOM   9424  ND2 ASN B 564       5.411 -28.104  51.890  1.00 35.200          N  
ATOM   9425  H   ASN B 564       1.654 -27.558  49.219  1.00 29.470          H  
ATOM   9426  HA  ASN B 564       2.456 -27.459  52.044  1.00 30.460          H  
ATOM   9427 1HB  ASN B 564       3.887 -28.087  50.027  1.00 42.240          H  
ATOM   9428 2HB  ASN B 564       3.965 -26.379  49.657  1.00 42.240          H  
ATOM   9429 1HD2 ASN B 564       6.164 -28.098  52.548  1.00 42.240          H  
ATOM   9430 2HD2 ASN B 564       5.019 -28.976  51.589  1.00 42.240          H  
ATOM   9431  N   HIS B 565       2.664 -24.963  52.515  1.00 26.220          N  
ATOM   9432  CA  HIS B 565       2.503 -23.564  52.872  1.00 26.690          C  
ATOM   9433  C   HIS B 565       3.508 -22.611  52.213  1.00 26.850          C  
ATOM   9434  O   HIS B 565       3.340 -21.388  52.275  1.00 27.120          O  
ATOM   9435  CB  HIS B 565       2.630 -23.475  54.375  1.00 37.180          C  
ATOM   9436  CG  HIS B 565       3.924 -24.029  54.795  1.00 37.180          C  
ATOM   9437  ND1 HIS B 565       4.201 -25.388  54.713  1.00 37.180          N  
ATOM   9438  CD2 HIS B 565       5.037 -23.444  55.288  1.00 37.180          C  
ATOM   9439  CE1 HIS B 565       5.436 -25.602  55.144  1.00 37.180          C  
ATOM   9440  NE2 HIS B 565       5.960 -24.442  55.502  1.00 37.180          N  
ATOM   9441  H   HIS B 565       3.194 -25.543  53.177  1.00 31.460          H  
ATOM   9442  HA  HIS B 565       1.504 -23.239  52.586  1.00 32.030          H  
ATOM   9443 1HB  HIS B 565       2.565 -22.436  54.696  1.00 44.610          H  
ATOM   9444 2HB  HIS B 565       1.829 -24.035  54.854  1.00 44.610          H  
ATOM   9445  HD2 HIS B 565       5.177 -22.380  55.479  1.00 44.610          H  
ATOM   9446  HE1 HIS B 565       5.933 -26.569  55.196  1.00 44.610          H  
ATOM   9447  HE2 HIS B 565       6.891 -24.302  55.871  1.00 44.610          H  
ATOM   9448  N   LYS B 566       4.547 -23.156  51.590  1.00 26.760          N  
ATOM   9449  CA  LYS B 566       5.567 -22.334  50.964  1.00 27.000          C  
ATOM   9450  C   LYS B 566       5.092 -21.791  49.616  1.00 26.470          C  
ATOM   9451  O   LYS B 566       4.388 -22.480  48.872  1.00 25.980          O  
ATOM   9452  CB  LYS B 566       6.864 -23.126  50.789  1.00 37.700          C  
ATOM   9453  CG  LYS B 566       7.561 -23.462  52.098  1.00 37.700          C  
ATOM   9454  CD  LYS B 566       8.856 -24.221  51.857  1.00 37.700          C  
ATOM   9455  CE  LYS B 566       9.561 -24.548  53.169  1.00 37.700          C  
ATOM   9456  NZ  LYS B 566      10.839 -25.291  52.947  1.00 37.700          N  
ATOM   9457  H   LYS B 566       4.643 -24.170  51.576  1.00 32.110          H  
ATOM   9458  HA  LYS B 566       5.762 -21.513  51.645  1.00 32.400          H  
ATOM   9459 1HB  LYS B 566       6.641 -24.069  50.289  1.00 45.240          H  
ATOM   9460 2HB  LYS B 566       7.559 -22.586  50.153  1.00 45.240          H  
ATOM   9461 1HG  LYS B 566       7.778 -22.539  52.635  1.00 45.240          H  
ATOM   9462 2HG  LYS B 566       6.902 -24.063  52.714  1.00 45.240          H  
ATOM   9463 1HD  LYS B 566       8.631 -25.151  51.331  1.00 45.240          H  
ATOM   9464 2HD  LYS B 566       9.521 -23.622  51.236  1.00 45.240          H  
ATOM   9465 1HE  LYS B 566       9.778 -23.621  53.697  1.00 45.240          H  
ATOM   9466 2HE  LYS B 566       8.897 -25.158  53.784  1.00 45.240          H  
ATOM   9467 1HZ  LYS B 566      11.275 -25.489  53.838  1.00 45.240          H  
ATOM   9468 2HZ  LYS B 566      10.650 -26.159  52.467  1.00 45.240          H  
ATOM   9469 3HZ  LYS B 566      11.465 -24.728  52.387  1.00 45.240          H  
ATOM   9470  N   PRO B 567       5.545 -20.593  49.209  1.00 26.650          N  
ATOM   9471  CA  PRO B 567       5.227 -19.955  47.946  1.00 26.330          C  
ATOM   9472  C   PRO B 567       5.996 -20.580  46.794  1.00 26.170          C  
ATOM   9473  O   PRO B 567       6.911 -19.970  46.246  1.00 26.170          O  
ATOM   9474  CB  PRO B 567       5.653 -18.504  48.195  1.00 39.490          C  
ATOM   9475  CG  PRO B 567       6.811 -18.617  49.156  1.00 39.490          C  
ATOM   9476  CD  PRO B 567       6.434 -19.776  50.077  1.00 39.490          C  
ATOM   9477  HA  PRO B 567       4.144 -20.026  47.769  1.00 31.600          H  
ATOM   9478 1HB  PRO B 567       5.929 -18.025  47.242  1.00 47.390          H  
ATOM   9479 2HB  PRO B 567       4.808 -17.930  48.606  1.00 47.390          H  
ATOM   9480 1HG  PRO B 567       7.743 -18.804  48.596  1.00 47.390          H  
ATOM   9481 2HG  PRO B 567       6.952 -17.667  49.697  1.00 47.390          H  
ATOM   9482 1HD  PRO B 567       7.344 -20.313  50.364  1.00 47.390          H  
ATOM   9483 2HD  PRO B 567       5.877 -19.387  50.948  1.00 47.390          H  
ATOM   9484  N   ALA B 568       5.647 -21.821  46.477  1.00 26.130          N  
ATOM   9485  CA  ALA B 568       6.309 -22.560  45.414  1.00 25.940          C  
ATOM   9486  C   ALA B 568       6.129 -21.801  44.110  1.00 25.140          C  
ATOM   9487  O   ALA B 568       5.103 -21.154  43.887  1.00 24.990          O  
ATOM   9488  CB  ALA B 568       5.755 -23.972  45.305  1.00 36.390          C  
ATOM   9489  H   ALA B 568       4.898 -22.250  47.024  1.00 31.360          H  
ATOM   9490  HA  ALA B 568       7.375 -22.609  45.636  1.00 31.130          H  
ATOM   9491 1HB  ALA B 568       6.269 -24.507  44.510  1.00 43.670          H  
ATOM   9492 2HB  ALA B 568       5.902 -24.490  46.251  1.00 43.670          H  
ATOM   9493 3HB  ALA B 568       4.692 -23.926  45.082  1.00 43.670          H  
ATOM   9494  N   TYR B 569       7.119 -21.904  43.245  1.00 24.720          N  
ATOM   9495  CA  TYR B 569       7.133 -21.210  41.973  1.00 24.020          C  
ATOM   9496  C   TYR B 569       7.872 -22.036  40.953  1.00 23.610          C  
ATOM   9497  O   TYR B 569       8.489 -23.028  41.304  1.00 23.560          O  
ATOM   9498  CB  TYR B 569       7.813 -19.855  42.171  1.00 33.910          C  
ATOM   9499  CG  TYR B 569       9.291 -19.979  42.575  1.00 33.910          C  
ATOM   9500  CD1 TYR B 569      10.293 -19.886  41.627  1.00 33.910          C  
ATOM   9501  CD2 TYR B 569       9.626 -20.211  43.900  1.00 33.910          C  
ATOM   9502  CE1 TYR B 569      11.616 -20.015  41.994  1.00 33.910          C  
ATOM   9503  CE2 TYR B 569      10.944 -20.341  44.268  1.00 33.910          C  
ATOM   9504  CZ  TYR B 569      11.938 -20.244  43.324  1.00 33.910          C  
ATOM   9505  OH  TYR B 569      13.256 -20.373  43.704  1.00 33.910          O  
ATOM   9506  H   TYR B 569       7.928 -22.454  43.497  1.00 29.660          H  
ATOM   9507  HA  TYR B 569       6.108 -21.069  41.630  1.00 28.820          H  
ATOM   9508 1HB  TYR B 569       7.758 -19.277  41.249  1.00 40.690          H  
ATOM   9509 2HB  TYR B 569       7.291 -19.293  42.949  1.00 40.690          H  
ATOM   9510  HD1 TYR B 569      10.036 -19.704  40.591  1.00 40.690          H  
ATOM   9511  HD2 TYR B 569       8.845 -20.288  44.656  1.00 40.690          H  
ATOM   9512  HE1 TYR B 569      12.398 -19.935  41.242  1.00 40.690          H  
ATOM   9513  HE2 TYR B 569      11.198 -20.521  45.311  1.00 40.690          H  
ATOM   9514  HH  TYR B 569      13.303 -20.511  44.654  1.00 40.690          H  
ATOM   9515  N   THR B 570       7.801 -21.659  39.689  1.00 23.370          N  
ATOM   9516  CA  THR B 570       8.540 -22.385  38.677  1.00 23.050          C  
ATOM   9517  C   THR B 570      10.016 -22.099  38.853  1.00 22.870          C  
ATOM   9518  O   THR B 570      10.466 -20.976  38.597  1.00 22.850          O  
ATOM   9519  CB  THR B 570       8.114 -21.908  37.295  1.00 32.400          C  
ATOM   9520  OG1 THR B 570       8.304 -20.493  37.245  1.00 32.400          O  
ATOM   9521  CG2 THR B 570       6.668 -22.245  37.021  1.00 32.400          C  
ATOM   9522  H   THR B 570       7.266 -20.846  39.419  1.00 28.040          H  
ATOM   9523  HA  THR B 570       8.364 -23.454  38.790  1.00 27.660          H  
ATOM   9524  HB  THR B 570       8.728 -22.368  36.555  1.00 38.880          H  
ATOM   9525  HG1 THR B 570       9.253 -20.296  37.426  1.00 38.880          H  
ATOM   9526 1HG2 THR B 570       6.401 -21.880  36.035  1.00 38.880          H  
ATOM   9527 2HG2 THR B 570       6.532 -23.319  37.061  1.00 38.880          H  
ATOM   9528 3HG2 THR B 570       6.033 -21.774  37.764  1.00 38.880          H  
ATOM   9529  N   TRP B 571      10.789 -23.128  39.179  1.00 22.810          N  
ATOM   9530  CA  TRP B 571      12.210 -22.992  39.501  1.00 22.730          C  
ATOM   9531  C   TRP B 571      13.065 -22.901  38.251  1.00 21.990          C  
ATOM   9532  O   TRP B 571      13.891 -23.768  37.970  1.00 22.010          O  
ATOM   9533  CB  TRP B 571      12.656 -24.203  40.321  1.00 31.850          C  
ATOM   9534  CG  TRP B 571      11.884 -24.330  41.595  1.00 31.850          C  
ATOM   9535  CD1 TRP B 571      12.161 -23.788  42.811  1.00 31.850          C  
ATOM   9536  CD2 TRP B 571      10.651 -25.069  41.755  1.00 31.850          C  
ATOM   9537  NE1 TRP B 571      11.178 -24.129  43.714  1.00 31.850          N  
ATOM   9538  CE2 TRP B 571      10.241 -24.904  43.074  1.00 31.850          C  
ATOM   9539  CE3 TRP B 571       9.870 -25.838  40.886  1.00 31.850          C  
ATOM   9540  CZ2 TRP B 571       9.069 -25.470  43.550  1.00 31.850          C  
ATOM   9541  CZ3 TRP B 571       8.704 -26.395  41.347  1.00 31.850          C  
ATOM   9542  CH2 TRP B 571       8.300 -26.219  42.645  1.00 31.850          C  
ATOM   9543  H   TRP B 571      10.326 -24.007  39.349  1.00 27.370          H  
ATOM   9544  HA  TRP B 571      12.347 -22.087  40.087  1.00 27.280          H  
ATOM   9545 1HB  TRP B 571      12.531 -25.112  39.738  1.00 38.220          H  
ATOM   9546 2HB  TRP B 571      13.712 -24.106  40.568  1.00 38.220          H  
ATOM   9547  HD1 TRP B 571      13.025 -23.167  43.036  1.00 38.220          H  
ATOM   9548  HE1 TRP B 571      11.148 -23.845  44.680  1.00 38.220          H  
ATOM   9549  HE3 TRP B 571      10.181 -25.986  39.870  1.00 38.220          H  
ATOM   9550  HZ2 TRP B 571       8.746 -25.339  44.578  1.00 38.220          H  
ATOM   9551  HZ3 TRP B 571       8.117 -26.983  40.653  1.00 38.220          H  
ATOM   9552  HH2 TRP B 571       7.371 -26.679  42.975  1.00 38.220          H  
ATOM   9553  N   LEU B 572      12.849 -21.826  37.514  1.00 21.400          N  
ATOM   9554  CA  LEU B 572      13.478 -21.590  36.233  1.00 20.740          C  
ATOM   9555  C   LEU B 572      14.303 -20.302  36.147  1.00 20.420          C  
ATOM   9556  O   LEU B 572      14.072 -19.374  36.929  1.00 20.140          O  
ATOM   9557  CB  LEU B 572      12.366 -21.530  35.198  1.00 29.300          C  
ATOM   9558  CG  LEU B 572      11.493 -22.753  35.097  1.00 29.300          C  
ATOM   9559  CD1 LEU B 572      10.373 -22.490  34.184  1.00 29.300          C  
ATOM   9560  CD2 LEU B 572      12.248 -23.877  34.595  1.00 29.300          C  
ATOM   9561  H   LEU B 572      12.147 -21.171  37.866  1.00 25.680          H  
ATOM   9562  HA  LEU B 572      14.107 -22.439  36.044  1.00 24.890          H  
ATOM   9563 1HB  LEU B 572      11.715 -20.720  35.475  1.00 35.160          H  
ATOM   9564 2HB  LEU B 572      12.786 -21.314  34.245  1.00 35.160          H  
ATOM   9565  HG  LEU B 572      11.099 -22.994  36.070  1.00 35.160          H  
ATOM   9566 1HD1 LEU B 572       9.749 -23.371  34.108  1.00 35.160          H  
ATOM   9567 2HD1 LEU B 572       9.783 -21.680  34.567  1.00 35.160          H  
ATOM   9568 3HD1 LEU B 572      10.763 -22.241  33.203  1.00 35.160          H  
ATOM   9569 1HD2 LEU B 572      11.574 -24.699  34.551  1.00 35.160          H  
ATOM   9570 2HD2 LEU B 572      12.641 -23.660  33.607  1.00 35.160          H  
ATOM   9571 3HD2 LEU B 572      13.060 -24.128  35.260  1.00 35.160          H  
ATOM   9572  N   PRO B 573      15.343 -20.264  35.292  1.00 20.580          N  
ATOM   9573  CA  PRO B 573      16.083 -19.079  34.876  1.00 20.420          C  
ATOM   9574  C   PRO B 573      15.132 -18.079  34.250  1.00 20.310          C  
ATOM   9575  O   PRO B 573      14.192 -18.504  33.582  1.00 19.620          O  
ATOM   9576  CB  PRO B 573      17.058 -19.629  33.847  1.00 30.630          C  
ATOM   9577  CG  PRO B 573      17.249 -21.087  34.222  1.00 30.630          C  
ATOM   9578  CD  PRO B 573      15.925 -21.541  34.785  1.00 30.630          C  
ATOM   9579  HA  PRO B 573      16.615 -18.651  35.731  1.00 24.500          H  
ATOM   9580 1HB  PRO B 573      16.647 -19.491  32.851  1.00 36.760          H  
ATOM   9581 2HB  PRO B 573      17.983 -19.050  33.883  1.00 36.760          H  
ATOM   9582 1HG  PRO B 573      17.557 -21.669  33.338  1.00 36.760          H  
ATOM   9583 2HG  PRO B 573      18.071 -21.170  34.952  1.00 36.760          H  
ATOM   9584 1HD  PRO B 573      15.293 -22.021  34.036  1.00 36.760          H  
ATOM   9585 2HD  PRO B 573      16.165 -22.219  35.622  1.00 36.760          H  
ATOM   9586  N   LYS B 574      15.376 -16.779  34.394  1.00 21.030          N  
ATOM   9587  CA  LYS B 574      14.502 -15.755  33.810  1.00 21.070          C  
ATOM   9588  C   LYS B 574      13.852 -16.118  32.454  1.00 20.250          C  
ATOM   9589  O   LYS B 574      12.617 -16.160  32.389  1.00 19.680          O  
ATOM   9590  CB  LYS B 574      15.218 -14.394  33.752  1.00 29.480          C  
ATOM   9591  CG  LYS B 574      14.461 -13.255  33.017  1.00 29.480          C  
ATOM   9592  CD  LYS B 574      13.182 -12.825  33.721  1.00 29.480          C  
ATOM   9593  CE  LYS B 574      12.543 -11.641  32.986  1.00 29.480          C  
ATOM   9594  NZ  LYS B 574      11.290 -11.171  33.644  1.00 29.480          N  
ATOM   9595  H   LYS B 574      16.179 -16.486  34.934  1.00 25.240          H  
ATOM   9596  HA  LYS B 574      13.676 -15.625  34.511  1.00 25.280          H  
ATOM   9597 1HB  LYS B 574      15.308 -14.036  34.749  1.00 35.380          H  
ATOM   9598 2HB  LYS B 574      16.225 -14.482  33.394  1.00 35.380          H  
ATOM   9599 1HG  LYS B 574      15.111 -12.381  32.971  1.00 35.380          H  
ATOM   9600 2HG  LYS B 574      14.224 -13.546  31.999  1.00 35.380          H  
ATOM   9601 1HD  LYS B 574      12.468 -13.651  33.733  1.00 35.380          H  
ATOM   9602 2HD  LYS B 574      13.404 -12.537  34.747  1.00 35.380          H  
ATOM   9603 1HE  LYS B 574      13.257 -10.816  32.952  1.00 35.380          H  
ATOM   9604 2HE  LYS B 574      12.309 -11.948  31.966  1.00 35.380          H  
ATOM   9605 1HZ  LYS B 574      10.904 -10.394  33.123  1.00 35.380          H  
ATOM   9606 2HZ  LYS B 574      10.616 -11.924  33.673  1.00 35.380          H  
ATOM   9607 3HZ  LYS B 574      11.508 -10.872  34.581  1.00 35.380          H  
ATOM   9608  N   PRO B 575      14.600 -16.282  31.334  1.00 20.220          N  
ATOM   9609  CA  PRO B 575      14.026 -16.602  30.040  1.00 19.510          C  
ATOM   9610  C   PRO B 575      13.290 -17.936  29.991  1.00 18.430          C  
ATOM   9611  O   PRO B 575      12.393 -18.113  29.162  1.00 17.860          O  
ATOM   9612  CB  PRO B 575      15.261 -16.636  29.133  1.00 29.270          C  
ATOM   9613  CG  PRO B 575      16.439 -16.877  30.065  1.00 29.270          C  
ATOM   9614  CD  PRO B 575      16.079 -16.170  31.327  1.00 29.270          C  
ATOM   9615  HA  PRO B 575      13.355 -15.784  29.743  1.00 23.410          H  
ATOM   9616 1HB  PRO B 575      15.149 -17.445  28.419  1.00 35.120          H  
ATOM   9617 2HB  PRO B 575      15.335 -15.701  28.557  1.00 35.120          H  
ATOM   9618 1HG  PRO B 575      16.598 -17.952  30.207  1.00 35.120          H  
ATOM   9619 2HG  PRO B 575      17.367 -16.485  29.629  1.00 35.120          H  
ATOM   9620 1HD  PRO B 575      16.560 -16.680  32.153  1.00 35.120          H  
ATOM   9621 2HD  PRO B 575      16.386 -15.120  31.241  1.00 35.120          H  
ATOM   9622  N   LEU B 576      13.654 -18.873  30.872  1.00 18.250          N  
ATOM   9623  CA  LEU B 576      13.011 -20.164  30.880  1.00 17.320          C  
ATOM   9624  C   LEU B 576      11.651 -19.977  31.498  1.00 17.100          C  
ATOM   9625  O   LEU B 576      10.673 -20.544  31.032  1.00 16.390          O  
ATOM   9626  CB  LEU B 576      13.852 -21.178  31.674  1.00 24.620          C  
ATOM   9627  CG  LEU B 576      14.996 -21.959  30.933  1.00 24.620          C  
ATOM   9628  CD1 LEU B 576      14.415 -22.981  30.026  1.00 24.620          C  
ATOM   9629  CD2 LEU B 576      15.845 -21.001  30.145  1.00 24.620          C  
ATOM   9630  H   LEU B 576      14.356 -18.708  31.586  1.00 21.900          H  
ATOM   9631  HA  LEU B 576      12.875 -20.504  29.859  1.00 20.780          H  
ATOM   9632 1HB  LEU B 576      14.300 -20.658  32.491  1.00 29.540          H  
ATOM   9633 2HB  LEU B 576      13.177 -21.924  32.069  1.00 29.540          H  
ATOM   9634  HG  LEU B 576      15.614 -22.473  31.664  1.00 29.540          H  
ATOM   9635 1HD1 LEU B 576      15.209 -23.520  29.529  1.00 29.540          H  
ATOM   9636 2HD1 LEU B 576      13.822 -23.664  30.602  1.00 29.540          H  
ATOM   9637 3HD1 LEU B 576      13.804 -22.512  29.291  1.00 29.540          H  
ATOM   9638 1HD2 LEU B 576      16.619 -21.549  29.638  1.00 29.540          H  
ATOM   9639 2HD2 LEU B 576      15.240 -20.504  29.419  1.00 29.540          H  
ATOM   9640 3HD2 LEU B 576      16.289 -20.273  30.798  1.00 29.540          H  
ATOM   9641  N   ALA B 577      11.590 -19.164  32.556  1.00 17.820          N  
ATOM   9642  CA  ALA B 577      10.343 -18.892  33.260  1.00 17.860          C  
ATOM   9643  C   ALA B 577       9.349 -18.198  32.349  1.00 17.710          C  
ATOM   9644  O   ALA B 577       8.151 -18.519  32.330  1.00 17.370          O  
ATOM   9645  CB  ALA B 577      10.617 -18.039  34.484  1.00 24.990          C  
ATOM   9646  H   ALA B 577      12.468 -18.758  32.896  1.00 21.380          H  
ATOM   9647  HA  ALA B 577       9.911 -19.825  33.563  1.00 21.430          H  
ATOM   9648 1HB  ALA B 577       9.685 -17.859  35.015  1.00 29.990          H  
ATOM   9649 2HB  ALA B 577      11.317 -18.540  35.143  1.00 29.990          H  
ATOM   9650 3HB  ALA B 577      11.047 -17.090  34.172  1.00 29.990          H  
ATOM   9651  N   PHE B 578       9.859 -17.241  31.578  1.00 18.060          N  
ATOM   9652  CA  PHE B 578       9.047 -16.495  30.638  1.00 18.090          C  
ATOM   9653  C   PHE B 578       8.422 -17.399  29.584  1.00 17.160          C  
ATOM   9654  O   PHE B 578       7.191 -17.408  29.392  1.00 17.020          O  
ATOM   9655  CB  PHE B 578       9.893 -15.384  30.022  1.00 25.310          C  
ATOM   9656  CG  PHE B 578       9.255 -14.663  28.903  1.00 25.310          C  
ATOM   9657  CD1 PHE B 578       8.149 -13.862  29.093  1.00 25.310          C  
ATOM   9658  CD2 PHE B 578       9.798 -14.749  27.646  1.00 25.310          C  
ATOM   9659  CE1 PHE B 578       7.587 -13.192  28.031  1.00 25.310          C  
ATOM   9660  CE2 PHE B 578       9.251 -14.081  26.600  1.00 25.310          C  
ATOM   9661  CZ  PHE B 578       8.138 -13.307  26.783  1.00 25.310          C  
ATOM   9662  H   PHE B 578      10.853 -17.009  31.683  1.00 21.670          H  
ATOM   9663  HA  PHE B 578       8.239 -16.026  31.198  1.00 21.710          H  
ATOM   9664 1HB  PHE B 578      10.156 -14.664  30.793  1.00 30.380          H  
ATOM   9665 2HB  PHE B 578      10.822 -15.814  29.659  1.00 30.380          H  
ATOM   9666  HD1 PHE B 578       7.714 -13.772  30.088  1.00 30.380          H  
ATOM   9667  HD2 PHE B 578      10.685 -15.363  27.489  1.00 30.380          H  
ATOM   9668  HE1 PHE B 578       6.706 -12.569  28.184  1.00 30.380          H  
ATOM   9669  HE2 PHE B 578       9.706 -14.161  25.621  1.00 30.380          H  
ATOM   9670  HZ  PHE B 578       7.700 -12.772  25.941  1.00 30.380          H  
ATOM   9671  N   ILE B 579       9.269 -18.184  28.921  1.00 16.610          N  
ATOM   9672  CA  ILE B 579       8.799 -19.069  27.888  1.00 15.770          C  
ATOM   9673  C   ILE B 579       7.972 -20.199  28.469  1.00 15.130          C  
ATOM   9674  O   ILE B 579       6.991 -20.574  27.858  1.00 14.740          O  
ATOM   9675  CB  ILE B 579       9.934 -19.577  27.001  1.00 22.410          C  
ATOM   9676  CG1 ILE B 579      10.641 -18.358  26.294  1.00 22.410          C  
ATOM   9677  CG2 ILE B 579       9.385 -20.587  25.935  1.00 22.410          C  
ATOM   9678  CD1 ILE B 579       9.808 -17.490  25.450  1.00 22.410          C  
ATOM   9679  H   ILE B 579      10.271 -18.149  29.131  1.00 19.930          H  
ATOM   9680  HA  ILE B 579       8.120 -18.512  27.257  1.00 18.920          H  
ATOM   9681  HB  ILE B 579      10.677 -20.053  27.636  1.00 26.900          H  
ATOM   9682 1HG1 ILE B 579      11.104 -17.744  27.054  1.00 26.900          H  
ATOM   9683 2HG1 ILE B 579      11.396 -18.730  25.642  1.00 26.900          H  
ATOM   9684 1HG2 ILE B 579      10.205 -20.944  25.315  1.00 26.900          H  
ATOM   9685 2HG2 ILE B 579       8.914 -21.430  26.416  1.00 26.900          H  
ATOM   9686 3HG2 ILE B 579       8.665 -20.111  25.319  1.00 26.900          H  
ATOM   9687 1HD1 ILE B 579      10.442 -16.716  25.021  1.00 26.900          H  
ATOM   9688 2HD1 ILE B 579       9.393 -18.072  24.674  1.00 26.900          H  
ATOM   9689 3HD1 ILE B 579       9.023 -17.019  26.018  1.00 26.900          H  
ATOM   9690  N   PHE B 580       8.349 -20.773  29.612  1.00 15.180          N  
ATOM   9691  CA  PHE B 580       7.601 -21.865  30.234  1.00 14.770          C  
ATOM   9692  C   PHE B 580       6.138 -21.498  30.411  1.00 15.090          C  
ATOM   9693  O   PHE B 580       5.253 -22.295  30.083  1.00 14.750          O  
ATOM   9694  CB  PHE B 580       8.160 -22.207  31.602  1.00 20.840          C  
ATOM   9695  CG  PHE B 580       7.418 -23.288  32.291  1.00 20.840          C  
ATOM   9696  CD1 PHE B 580       7.658 -24.602  31.974  1.00 20.840          C  
ATOM   9697  CD2 PHE B 580       6.470 -23.004  33.255  1.00 20.840          C  
ATOM   9698  CE1 PHE B 580       6.989 -25.595  32.586  1.00 20.840          C  
ATOM   9699  CE2 PHE B 580       5.783 -24.016  33.877  1.00 20.840          C  
ATOM   9700  CZ  PHE B 580       6.044 -25.320  33.541  1.00 20.840          C  
ATOM   9701  H   PHE B 580       9.189 -20.457  30.082  1.00 18.220          H  
ATOM   9702  HA  PHE B 580       7.674 -22.741  29.594  1.00 17.720          H  
ATOM   9703 1HB  PHE B 580       9.182 -22.498  31.511  1.00 25.010          H  
ATOM   9704 2HB  PHE B 580       8.135 -21.318  32.233  1.00 25.010          H  
ATOM   9705  HD1 PHE B 580       8.390 -24.848  31.222  1.00 25.010          H  
ATOM   9706  HD2 PHE B 580       6.268 -21.964  33.515  1.00 25.010          H  
ATOM   9707  HE1 PHE B 580       7.205 -26.603  32.309  1.00 25.010          H  
ATOM   9708  HE2 PHE B 580       5.035 -23.783  34.632  1.00 25.010          H  
ATOM   9709  HZ  PHE B 580       5.504 -26.132  34.031  1.00 25.010          H  
ATOM   9710  N   GLY B 581       5.864 -20.312  30.963  1.00 15.890          N  
ATOM   9711  CA  GLY B 581       4.480 -19.887  31.109  1.00 16.380          C  
ATOM   9712  C   GLY B 581       3.830 -19.885  29.724  1.00 16.110          C  
ATOM   9713  O   GLY B 581       2.744 -20.454  29.515  1.00 16.070          O  
ATOM   9714  H   GLY B 581       6.628 -19.699  31.276  1.00 19.070          H  
ATOM   9715 1HA  GLY B 581       3.952 -20.567  31.775  1.00 19.660          H  
ATOM   9716 2HA  GLY B 581       4.445 -18.889  31.545  1.00 19.660          H  
ATOM   9717  N   GLY B 582       4.506 -19.220  28.779  1.00 16.050          N  
ATOM   9718  CA  GLY B 582       4.051 -19.136  27.408  1.00 15.940          C  
ATOM   9719  C   GLY B 582       3.925 -20.512  26.746  1.00 15.150          C  
ATOM   9720  O   GLY B 582       3.029 -20.700  25.929  1.00 15.300          O  
ATOM   9721  H   GLY B 582       5.390 -18.756  29.026  1.00 19.260          H  
ATOM   9722 1HA  GLY B 582       3.088 -18.628  27.381  1.00 19.130          H  
ATOM   9723 2HA  GLY B 582       4.750 -18.517  26.853  1.00 19.130          H  
ATOM   9724  N   LEU B 583       4.815 -21.452  27.090  1.00 14.430          N  
ATOM   9725  CA  LEU B 583       4.843 -22.816  26.574  1.00 13.780          C  
ATOM   9726  C   LEU B 583       3.580 -23.525  26.912  1.00 13.640          C  
ATOM   9727  O   LEU B 583       2.936 -24.110  26.046  1.00 13.590          O  
ATOM   9728  CB  LEU B 583       6.028 -23.634  27.146  1.00 19.550          C  
ATOM   9729  CG  LEU B 583       6.227 -25.130  26.616  1.00 19.550          C  
ATOM   9730  CD1 LEU B 583       7.700 -25.473  26.649  1.00 19.550          C  
ATOM   9731  CD2 LEU B 583       5.481 -26.150  27.539  1.00 19.550          C  
ATOM   9732  H   LEU B 583       5.549 -21.174  27.735  1.00 17.320          H  
ATOM   9733  HA  LEU B 583       4.942 -22.770  25.501  1.00 16.540          H  
ATOM   9734 1HB  LEU B 583       6.946 -23.079  26.986  1.00 23.460          H  
ATOM   9735 2HB  LEU B 583       5.880 -23.718  28.211  1.00 23.460          H  
ATOM   9736  HG  LEU B 583       5.859 -25.215  25.598  1.00 23.460          H  
ATOM   9737 1HD1 LEU B 583       7.851 -26.492  26.298  1.00 23.460          H  
ATOM   9738 2HD1 LEU B 583       8.256 -24.784  26.010  1.00 23.460          H  
ATOM   9739 3HD1 LEU B 583       8.039 -25.388  27.670  1.00 23.460          H  
ATOM   9740 1HD2 LEU B 583       5.654 -27.160  27.169  1.00 23.460          H  
ATOM   9741 2HD2 LEU B 583       5.864 -26.071  28.559  1.00 23.460          H  
ATOM   9742 3HD2 LEU B 583       4.420 -25.972  27.551  1.00 23.460          H  
ATOM   9743  N   MET B 584       3.165 -23.463  28.166  1.00 13.770          N  
ATOM   9744  CA  MET B 584       1.966 -24.197  28.495  1.00 13.860          C  
ATOM   9745  C   MET B 584       0.808 -23.683  27.635  1.00 14.620          C  
ATOM   9746  O   MET B 584       0.008 -24.484  27.116  1.00 14.820          O  
ATOM   9747  CB  MET B 584       1.681 -24.073  29.986  1.00 19.370          C  
ATOM   9748  CG  MET B 584       2.745 -24.768  30.870  1.00 19.370          C  
ATOM   9749  SD  MET B 584       2.975 -26.525  30.505  1.00 19.370          S  
ATOM   9750  CE  MET B 584       1.462 -27.281  31.043  1.00 19.370          C  
ATOM   9751  H   MET B 584       3.733 -22.970  28.868  1.00 16.520          H  
ATOM   9752  HA  MET B 584       2.117 -25.245  28.247  1.00 16.630          H  
ATOM   9753 1HB  MET B 584       1.682 -23.012  30.256  1.00 23.240          H  
ATOM   9754 2HB  MET B 584       0.696 -24.468  30.214  1.00 23.240          H  
ATOM   9755 1HG  MET B 584       3.705 -24.265  30.732  1.00 23.240          H  
ATOM   9756 2HG  MET B 584       2.467 -24.668  31.918  1.00 23.240          H  
ATOM   9757 1HE  MET B 584       1.514 -28.356  30.869  1.00 23.240          H  
ATOM   9758 2HE  MET B 584       1.318 -27.094  32.108  1.00 23.240          H  
ATOM   9759 3HE  MET B 584       0.622 -26.867  30.483  1.00 23.240          H  
ATOM   9760  N   ALA B 585       0.728 -22.350  27.454  1.00 15.190          N  
ATOM   9761  CA  ALA B 585      -0.310 -21.783  26.596  1.00 16.070          C  
ATOM   9762  C   ALA B 585      -0.116 -22.203  25.133  1.00 16.180          C  
ATOM   9763  O   ALA B 585      -1.078 -22.564  24.455  1.00 16.750          O  
ATOM   9764  CB  ALA B 585      -0.311 -20.270  26.694  1.00 22.150          C  
ATOM   9765  H   ALA B 585       1.395 -21.735  27.943  1.00 18.230          H  
ATOM   9766  HA  ALA B 585      -1.272 -22.165  26.934  1.00 19.280          H  
ATOM   9767 1HB  ALA B 585      -1.104 -19.868  26.073  1.00 26.580          H  
ATOM   9768 2HB  ALA B 585      -0.472 -19.977  27.730  1.00 26.580          H  
ATOM   9769 3HB  ALA B 585       0.647 -19.885  26.356  1.00 26.580          H  
ATOM   9770  N   PHE B 586       1.136 -22.197  24.667  1.00 15.730          N  
ATOM   9771  CA  PHE B 586       1.517 -22.541  23.304  1.00 15.950          C  
ATOM   9772  C   PHE B 586       1.077 -23.930  22.937  1.00 15.710          C  
ATOM   9773  O   PHE B 586       0.404 -24.126  21.924  1.00 16.240          O  
ATOM   9774  CB  PHE B 586       3.038 -22.482  23.159  1.00 22.240          C  
ATOM   9775  CG  PHE B 586       3.581 -22.869  21.843  1.00 22.240          C  
ATOM   9776  CD1 PHE B 586       3.629 -21.966  20.851  1.00 22.240          C  
ATOM   9777  CD2 PHE B 586       4.051 -24.143  21.606  1.00 22.240          C  
ATOM   9778  CE1 PHE B 586       4.148 -22.280  19.618  1.00 22.240          C  
ATOM   9779  CE2 PHE B 586       4.559 -24.479  20.381  1.00 22.240          C  
ATOM   9780  CZ  PHE B 586       4.616 -23.544  19.384  1.00 22.240          C  
ATOM   9781  H   PHE B 586       1.871 -21.866  25.285  1.00 18.880          H  
ATOM   9782  HA  PHE B 586       1.050 -21.831  22.623  1.00 19.140          H  
ATOM   9783 1HB  PHE B 586       3.386 -21.480  23.399  1.00 26.690          H  
ATOM   9784 2HB  PHE B 586       3.469 -23.144  23.871  1.00 26.690          H  
ATOM   9785  HD1 PHE B 586       3.250 -20.989  21.058  1.00 26.690          H  
ATOM   9786  HD2 PHE B 586       4.018 -24.880  22.401  1.00 26.690          H  
ATOM   9787  HE1 PHE B 586       4.186 -21.520  18.831  1.00 26.690          H  
ATOM   9788  HE2 PHE B 586       4.926 -25.486  20.200  1.00 26.690          H  
ATOM   9789  HZ  PHE B 586       5.028 -23.807  18.416  1.00 26.690          H  
ATOM   9790  N   LYS B 587       1.441 -24.895  23.778  1.00 15.070          N  
ATOM   9791  CA  LYS B 587       1.145 -26.285  23.523  1.00 14.970          C  
ATOM   9792  C   LYS B 587      -0.355 -26.509  23.524  1.00 15.660          C  
ATOM   9793  O   LYS B 587      -0.873 -27.253  22.683  1.00 16.040          O  
ATOM   9794  CB  LYS B 587       1.815 -27.158  24.588  1.00 21.000          C  
ATOM   9795  CG  LYS B 587       3.364 -27.183  24.566  1.00 21.000          C  
ATOM   9796  CD  LYS B 587       3.936 -27.930  23.367  1.00 21.000          C  
ATOM   9797  CE  LYS B 587       5.458 -28.020  23.454  1.00 21.000          C  
ATOM   9798  NZ  LYS B 587       6.032 -28.820  22.335  1.00 21.000          N  
ATOM   9799  H   LYS B 587       1.966 -24.632  24.613  1.00 18.080          H  
ATOM   9800  HA  LYS B 587       1.521 -26.547  22.536  1.00 17.960          H  
ATOM   9801 1HB  LYS B 587       1.519 -26.790  25.577  1.00 25.200          H  
ATOM   9802 2HB  LYS B 587       1.454 -28.180  24.500  1.00 25.200          H  
ATOM   9803 1HG  LYS B 587       3.730 -26.157  24.545  1.00 25.200          H  
ATOM   9804 2HG  LYS B 587       3.722 -27.651  25.480  1.00 25.200          H  
ATOM   9805 1HD  LYS B 587       3.516 -28.936  23.326  1.00 25.200          H  
ATOM   9806 2HD  LYS B 587       3.679 -27.409  22.447  1.00 25.200          H  
ATOM   9807 1HE  LYS B 587       5.879 -27.013  23.420  1.00 25.200          H  
ATOM   9808 2HE  LYS B 587       5.738 -28.485  24.399  1.00 25.200          H  
ATOM   9809 1HZ  LYS B 587       7.049 -28.854  22.431  1.00 25.200          H  
ATOM   9810 2HZ  LYS B 587       5.663 -29.760  22.366  1.00 25.200          H  
ATOM   9811 3HZ  LYS B 587       5.807 -28.404  21.445  1.00 25.200          H  
ATOM   9812  N   THR B 588      -1.064 -25.845  24.442  1.00 15.980          N  
ATOM   9813  CA  THR B 588      -2.504 -25.975  24.525  1.00 16.780          C  
ATOM   9814  C   THR B 588      -3.153 -25.462  23.239  1.00 17.530          C  
ATOM   9815  O   THR B 588      -4.000 -26.139  22.642  1.00 18.140          O  
ATOM   9816  CB  THR B 588      -3.042 -25.179  25.742  1.00 23.170          C  
ATOM   9817  OG1 THR B 588      -2.467 -25.699  26.958  1.00 23.170          O  
ATOM   9818  CG2 THR B 588      -4.553 -25.302  25.818  1.00 23.170          C  
ATOM   9819  H   THR B 588      -0.587 -25.278  25.146  1.00 19.180          H  
ATOM   9820  HA  THR B 588      -2.756 -27.027  24.646  1.00 20.140          H  
ATOM   9821  HB  THR B 588      -2.771 -24.131  25.643  1.00 27.810          H  
ATOM   9822  HG1 THR B 588      -1.524 -25.411  27.025  1.00 27.810          H  
ATOM   9823 1HG2 THR B 588      -4.913 -24.742  26.677  1.00 27.810          H  
ATOM   9824 2HG2 THR B 588      -4.997 -24.900  24.921  1.00 27.810          H  
ATOM   9825 3HG2 THR B 588      -4.830 -26.350  25.924  1.00 27.810          H  
ATOM   9826  N   ARG B 589      -2.732 -24.270  22.800  1.00 17.580          N  
ATOM   9827  CA  ARG B 589      -3.262 -23.633  21.605  1.00 18.390          C  
ATOM   9828  C   ARG B 589      -2.955 -24.412  20.330  1.00 18.420          C  
ATOM   9829  O   ARG B 589      -3.839 -24.561  19.477  1.00 19.270          O  
ATOM   9830  CB  ARG B 589      -2.692 -22.230  21.509  1.00 25.420          C  
ATOM   9831  CG  ARG B 589      -3.240 -21.264  22.560  1.00 25.420          C  
ATOM   9832  CD  ARG B 589      -2.500 -19.981  22.579  1.00 25.420          C  
ATOM   9833  NE  ARG B 589      -3.006 -19.088  23.618  1.00 25.420          N  
ATOM   9834  CZ  ARG B 589      -2.394 -17.961  24.048  1.00 25.420          C  
ATOM   9835  NH1 ARG B 589      -1.243 -17.581  23.529  1.00 25.420          N  
ATOM   9836  NH2 ARG B 589      -2.957 -17.237  25.003  1.00 25.420          N  
ATOM   9837  H   ARG B 589      -2.029 -23.764  23.349  1.00 21.100          H  
ATOM   9838  HA  ARG B 589      -4.343 -23.561  21.713  1.00 22.070          H  
ATOM   9839 1HB  ARG B 589      -1.609 -22.274  21.632  1.00 30.510          H  
ATOM   9840 2HB  ARG B 589      -2.898 -21.817  20.523  1.00 30.510          H  
ATOM   9841 1HG  ARG B 589      -4.279 -21.043  22.325  1.00 30.510          H  
ATOM   9842 2HG  ARG B 589      -3.191 -21.713  23.547  1.00 30.510          H  
ATOM   9843 1HD  ARG B 589      -1.449 -20.190  22.783  1.00 30.510          H  
ATOM   9844 2HD  ARG B 589      -2.601 -19.484  21.615  1.00 30.510          H  
ATOM   9845  HE  ARG B 589      -3.889 -19.333  24.050  1.00 30.510          H  
ATOM   9846 1HH1 ARG B 589      -0.809 -18.127  22.802  1.00 30.510          H  
ATOM   9847 2HH1 ARG B 589      -0.793 -16.738  23.858  1.00 30.510          H  
ATOM   9848 1HH2 ARG B 589      -3.840 -17.527  25.404  1.00 30.510          H  
ATOM   9849 2HH2 ARG B 589      -2.509 -16.395  25.333  1.00 30.510          H  
ATOM   9850  N   LYS B 590      -1.726 -24.944  20.213  1.00 17.580          N  
ATOM   9851  CA  LYS B 590      -1.359 -25.705  19.031  1.00 17.670          C  
ATOM   9852  C   LYS B 590      -2.136 -27.006  18.995  1.00 18.020          C  
ATOM   9853  O   LYS B 590      -2.538 -27.452  17.935  1.00 18.700          O  
ATOM   9854  CB  LYS B 590       0.152 -25.972  18.960  1.00 24.700          C  
ATOM   9855  CG  LYS B 590       1.057 -24.735  18.670  1.00 24.700          C  
ATOM   9856  CD  LYS B 590       0.842 -24.155  17.257  1.00 24.700          C  
ATOM   9857  CE  LYS B 590       1.825 -23.028  16.946  1.00 24.700          C  
ATOM   9858  NZ  LYS B 590       1.589 -22.421  15.591  1.00 24.700          N  
ATOM   9859  H   LYS B 590      -1.025 -24.775  20.939  1.00 21.100          H  
ATOM   9860  HA  LYS B 590      -1.653 -25.136  18.155  1.00 21.200          H  
ATOM   9861 1HB  LYS B 590       0.480 -26.388  19.917  1.00 29.640          H  
ATOM   9862 2HB  LYS B 590       0.349 -26.721  18.195  1.00 29.640          H  
ATOM   9863 1HG  LYS B 590       0.847 -23.956  19.405  1.00 29.640          H  
ATOM   9864 2HG  LYS B 590       2.095 -25.028  18.779  1.00 29.640          H  
ATOM   9865 1HD  LYS B 590       0.939 -24.943  16.508  1.00 29.640          H  
ATOM   9866 2HD  LYS B 590      -0.152 -23.734  17.194  1.00 29.640          H  
ATOM   9867 1HE  LYS B 590       1.720 -22.252  17.703  1.00 29.640          H  
ATOM   9868 2HE  LYS B 590       2.840 -23.418  16.977  1.00 29.640          H  
ATOM   9869 1HZ  LYS B 590       2.261 -21.678  15.437  1.00 29.640          H  
ATOM   9870 2HZ  LYS B 590       1.703 -23.127  14.870  1.00 29.640          H  
ATOM   9871 3HZ  LYS B 590       0.652 -22.036  15.547  1.00 29.640          H  
ATOM   9872  N   TYR B 591      -2.365 -27.648  20.128  1.00 17.710          N  
ATOM   9873  CA  TYR B 591      -3.186 -28.838  20.067  1.00 18.150          C  
ATOM   9874  C   TYR B 591      -4.589 -28.492  19.547  1.00 19.210          C  
ATOM   9875  O   TYR B 591      -5.081 -29.088  18.589  1.00 19.880          O  
ATOM   9876  CB  TYR B 591      -3.281 -29.520  21.425  1.00 25.230          C  
ATOM   9877  CG  TYR B 591      -4.197 -30.701  21.386  1.00 25.230          C  
ATOM   9878  CD1 TYR B 591      -3.753 -31.889  20.836  1.00 25.230          C  
ATOM   9879  CD2 TYR B 591      -5.489 -30.599  21.882  1.00 25.230          C  
ATOM   9880  CE1 TYR B 591      -4.592 -32.971  20.778  1.00 25.230          C  
ATOM   9881  CE2 TYR B 591      -6.329 -31.683  21.823  1.00 25.230          C  
ATOM   9882  CZ  TYR B 591      -5.884 -32.869  21.272  1.00 25.230          C  
ATOM   9883  OH  TYR B 591      -6.723 -33.956  21.210  1.00 25.230          O  
ATOM   9884  H   TYR B 591      -1.958 -27.340  21.017  1.00 21.250          H  
ATOM   9885  HA  TYR B 591      -2.734 -29.532  19.361  1.00 21.780          H  
ATOM   9886 1HB  TYR B 591      -2.291 -29.852  21.742  1.00 30.280          H  
ATOM   9887 2HB  TYR B 591      -3.648 -28.811  22.170  1.00 30.280          H  
ATOM   9888  HD1 TYR B 591      -2.740 -31.966  20.444  1.00 30.280          H  
ATOM   9889  HD2 TYR B 591      -5.838 -29.660  22.312  1.00 30.280          H  
ATOM   9890  HE1 TYR B 591      -4.243 -33.906  20.340  1.00 30.280          H  
ATOM   9891  HE2 TYR B 591      -7.345 -31.607  22.209  1.00 30.280          H  
ATOM   9892  HH  TYR B 591      -6.264 -34.689  20.779  1.00 30.280          H  
ATOM   9893  N   ILE B 592      -5.228 -27.493  20.155  1.00 19.480          N  
ATOM   9894  CA  ILE B 592      -6.607 -27.133  19.829  1.00 20.540          C  
ATOM   9895  C   ILE B 592      -6.850 -26.738  18.379  1.00 21.300          C  
ATOM   9896  O   ILE B 592      -7.855 -27.123  17.785  1.00 22.130          O  
ATOM   9897  CB  ILE B 592      -7.118 -26.014  20.757  1.00 28.330          C  
ATOM   9898  CG1 ILE B 592      -7.238 -26.573  22.192  1.00 28.330          C  
ATOM   9899  CG2 ILE B 592      -8.479 -25.434  20.243  1.00 28.330          C  
ATOM   9900  CD1 ILE B 592      -7.431 -25.523  23.254  1.00 28.330          C  
ATOM   9901  H   ILE B 592      -4.744 -26.988  20.910  1.00 23.380          H  
ATOM   9902  HA  ILE B 592      -7.217 -28.022  20.024  1.00 24.650          H  
ATOM   9903  HB  ILE B 592      -6.369 -25.215  20.786  1.00 34.000          H  
ATOM   9904 1HG1 ILE B 592      -8.078 -27.265  22.230  1.00 34.000          H  
ATOM   9905 2HG1 ILE B 592      -6.332 -27.124  22.426  1.00 34.000          H  
ATOM   9906 1HG2 ILE B 592      -8.820 -24.644  20.897  1.00 34.000          H  
ATOM   9907 2HG2 ILE B 592      -8.371 -25.019  19.244  1.00 34.000          H  
ATOM   9908 3HG2 ILE B 592      -9.226 -26.230  20.220  1.00 34.000          H  
ATOM   9909 1HD1 ILE B 592      -7.489 -26.006  24.229  1.00 34.000          H  
ATOM   9910 2HD1 ILE B 592      -6.581 -24.843  23.233  1.00 34.000          H  
ATOM   9911 3HD1 ILE B 592      -8.341 -24.963  23.084  1.00 34.000          H  
ATOM   9912  N   LYS B 593      -5.964 -25.925  17.818  1.00 21.110          N  
ATOM   9913  CA  LYS B 593      -6.148 -25.414  16.467  1.00 21.910          C  
ATOM   9914  C   LYS B 593      -5.681 -26.324  15.327  1.00 22.120          C  
ATOM   9915  O   LYS B 593      -5.756 -25.917  14.164  1.00 22.870          O  
ATOM   9916  CB  LYS B 593      -5.420 -24.078  16.336  1.00 30.350          C  
ATOM   9917  CG  LYS B 593      -5.984 -22.954  17.180  1.00 30.350          C  
ATOM   9918  CD  LYS B 593      -5.187 -21.672  16.961  1.00 30.350          C  
ATOM   9919  CE  LYS B 593      -5.738 -20.512  17.779  1.00 30.350          C  
ATOM   9920  NZ  LYS B 593      -4.954 -19.259  17.562  1.00 30.350          N  
ATOM   9921  H   LYS B 593      -5.149 -25.622  18.361  1.00 25.330          H  
ATOM   9922  HA  LYS B 593      -7.215 -25.243  16.325  1.00 26.290          H  
ATOM   9923 1HB  LYS B 593      -4.384 -24.213  16.645  1.00 36.420          H  
ATOM   9924 2HB  LYS B 593      -5.412 -23.761  15.294  1.00 36.420          H  
ATOM   9925 1HG  LYS B 593      -7.028 -22.790  16.915  1.00 36.420          H  
ATOM   9926 2HG  LYS B 593      -5.933 -23.237  18.234  1.00 36.420          H  
ATOM   9927 1HD  LYS B 593      -4.149 -21.847  17.253  1.00 36.420          H  
ATOM   9928 2HD  LYS B 593      -5.209 -21.408  15.904  1.00 36.420          H  
ATOM   9929 1HE  LYS B 593      -6.774 -20.335  17.495  1.00 36.420          H  
ATOM   9930 2HE  LYS B 593      -5.700 -20.774  18.837  1.00 36.420          H  
ATOM   9931 1HZ  LYS B 593      -5.347 -18.513  18.120  1.00 36.420          H  
ATOM   9932 2HZ  LYS B 593      -3.992 -19.410  17.833  1.00 36.420          H  
ATOM   9933 3HZ  LYS B 593      -4.990 -19.000  16.586  1.00 36.420          H  
ATOM   9934  N   TYR B 594      -5.154 -27.509  15.633  1.00 21.560          N  
ATOM   9935  CA  TYR B 594      -4.607 -28.376  14.595  1.00 21.850          C  
ATOM   9936  C   TYR B 594      -5.173 -29.805  14.631  1.00 22.780          C  
ATOM   9937  O   TYR B 594      -5.637 -30.278  15.667  1.00 23.190          O  
ATOM   9938  CB  TYR B 594      -3.074 -28.334  14.692  1.00 30.470          C  
ATOM   9939  CG  TYR B 594      -2.480 -26.966  14.306  1.00 30.470          C  
ATOM   9940  CD1 TYR B 594      -2.402 -25.935  15.223  1.00 30.470          C  
ATOM   9941  CD2 TYR B 594      -2.011 -26.754  13.018  1.00 30.470          C  
ATOM   9942  CE1 TYR B 594      -1.881 -24.730  14.887  1.00 30.470          C  
ATOM   9943  CE2 TYR B 594      -1.477 -25.523  12.678  1.00 30.470          C  
ATOM   9944  CZ  TYR B 594      -1.414 -24.518  13.621  1.00 30.470          C  
ATOM   9945  OH  TYR B 594      -0.892 -23.287  13.306  1.00 30.470          O  
ATOM   9946  H   TYR B 594      -5.149 -27.834  16.611  1.00 25.870          H  
ATOM   9947  HA  TYR B 594      -4.882 -27.934  13.643  1.00 26.220          H  
ATOM   9948 1HB  TYR B 594      -2.788 -28.542  15.719  1.00 36.570          H  
ATOM   9949 2HB  TYR B 594      -2.618 -29.093  14.088  1.00 36.570          H  
ATOM   9950  HD1 TYR B 594      -2.769 -26.069  16.207  1.00 36.570          H  
ATOM   9951  HD2 TYR B 594      -2.061 -27.549  12.276  1.00 36.570          H  
ATOM   9952  HE1 TYR B 594      -1.846 -23.936  15.623  1.00 36.570          H  
ATOM   9953  HE2 TYR B 594      -1.105 -25.340  11.667  1.00 36.570          H  
ATOM   9954  HH  TYR B 594      -0.720 -23.230  12.335  1.00 36.570          H  
ATOM   9955  N   PRO B 595      -5.139 -30.555  13.512  1.00 23.240          N  
ATOM   9956  CA  PRO B 595      -5.589 -31.936  13.414  1.00 24.210          C  
ATOM   9957  C   PRO B 595      -4.591 -32.895  14.053  1.00 24.550          C  
ATOM   9958  O   PRO B 595      -3.880 -33.626  13.361  1.00 25.070          O  
ATOM   9959  CB  PRO B 595      -5.709 -32.137  11.899  1.00 36.310          C  
ATOM   9960  CG  PRO B 595      -4.653 -31.229  11.315  1.00 36.310          C  
ATOM   9961  CD  PRO B 595      -4.668 -29.992  12.212  1.00 36.310          C  
ATOM   9962  HA  PRO B 595      -6.571 -32.029  13.901  1.00 29.050          H  
ATOM   9963 1HB  PRO B 595      -5.547 -33.197  11.649  1.00 43.580          H  
ATOM   9964 2HB  PRO B 595      -6.726 -31.883  11.564  1.00 43.580          H  
ATOM   9965 1HG  PRO B 595      -3.678 -31.746  11.316  1.00 43.580          H  
ATOM   9966 2HG  PRO B 595      -4.887 -31.000  10.263  1.00 43.580          H  
ATOM   9967 1HD  PRO B 595      -3.661 -29.598  12.259  1.00 43.580          H  
ATOM   9968 2HD  PRO B 595      -5.388 -29.254  11.824  1.00 43.580          H  
ATOM   9969  N   LYS B 596      -4.523 -32.818  15.376  1.00 24.370          N  
ATOM   9970  CA  LYS B 596      -3.603 -33.593  16.195  1.00 24.870          C  
ATOM   9971  C   LYS B 596      -4.354 -34.600  17.057  1.00 24.630          C  
ATOM   9972  O   LYS B 596      -3.907 -34.937  18.154  1.00 24.610          O  
ATOM   9973  OXT LYS B 596      -5.360 -35.155  16.615  1.00 37.300          O  
ATOM   9974  CB  LYS B 596      -2.795 -32.650  17.093  1.00 33.270          C  
ATOM   9975  CG  LYS B 596      -1.998 -31.573  16.353  1.00 33.270          C  
ATOM   9976  CD  LYS B 596      -0.861 -32.153  15.515  1.00 33.270          C  
ATOM   9977  CE  LYS B 596      -0.006 -31.053  14.896  1.00 33.270          C  
ATOM   9978  NZ  LYS B 596       1.100 -31.611  14.057  1.00 33.270          N  
ATOM   9979  H   LYS B 596      -5.149 -32.145  15.827  1.00 29.240          H  
ATOM   9980  HA  LYS B 596      -2.933 -34.152  15.545  1.00 29.840          H  
ATOM   9981 1HB  LYS B 596      -3.480 -32.129  17.768  1.00 39.930          H  
ATOM   9982 2HB  LYS B 596      -2.106 -33.227  17.707  1.00 39.930          H  
ATOM   9983 1HG  LYS B 596      -2.675 -31.052  15.691  1.00 39.930          H  
ATOM   9984 2HG  LYS B 596      -1.601 -30.853  17.069  1.00 39.930          H  
ATOM   9985 1HD  LYS B 596      -0.236 -32.797  16.134  1.00 39.930          H  
ATOM   9986 2HD  LYS B 596      -1.281 -32.749  14.703  1.00 39.930          H  
ATOM   9987 1HE  LYS B 596      -0.636 -30.425  14.273  1.00 39.930          H  
ATOM   9988 2HE  LYS B 596       0.424 -30.443  15.691  1.00 39.930          H  
ATOM   9989 1HZ  LYS B 596       1.641 -30.854  13.662  1.00 39.930          H  
ATOM   9990 2HZ  LYS B 596       1.700 -32.190  14.628  1.00 39.930          H  
ATOM   9991 3HZ  LYS B 596       0.708 -32.169  13.310  1.00 39.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -3644.81 435.661 2428.36 -233.745 73.0359 140.079 1284.96 -1375.48 -5.56981 -34.9283 -1128.07 -139.426 -305.408 -148.868 -108.745 -47.887 0.75671 20.3303 45.8988 344.286 548.549 -89.5495 106.674 -79.794 137.727 535.555 -1240.41
MET:NtermProteinFull_1 -0.82493 0.36782 1.1082 -0.72095 0.17232 0.27379 0.21375 -0.43614 -0.04071 -0.15441 0.38509 1.10455 0 0 0 0 0 0.07169 0.03077 1.09989 0 0 0 0.60916 0 1.22834 4.48822
PRO_2 -1.14152 0.37731 1.44318 -0.13442 0.00055 0.09577 0.18554 -0.57228 -0.04071 -0.15441 0.01066 0.22037 0 0 0 0 0 -0.04942 0.00965 0.18778 0 -1.10263 0 -2.4119 -0.40318 1.35928 -2.12037
SER_3 -0.97143 0.03306 1.10817 -0.02702 0 0.06264 0.23196 -0.49666 -0 -0 -0.17956 -0.51485 0 0 0 0 0 -0.02581 0.00659 0.17863 0 -0.42178 0.60291 -0.77834 -0.71039 0.15575 -1.74612
LYS_4 -2.5794 0.05362 2.3896 -0.47595 0.10197 0.31218 1.0438 -1.06104 -0.00348 -0.05269 -1.77378 -0.11162 0 0 0 -0.55935 0 0.02131 0.00599 2.19834 0 0.04923 0 -1.5107 -0.34411 0.11258 -2.18349
TYR_5 -8.29262 0.62249 4.40009 -0.61358 0.02973 0.30253 1.71403 -2.80335 -0 -0 -1.48711 -0.00169 0 0 0 0 0 0.13784 0.00488 0 2.0929 -0.1922 0.00294 1.2797 -0.03656 0.5768 -2.26318
LEU_6 -6.13316 0.45126 3.77054 -0.4659 0.21798 0.09678 2.90108 -2.17215 -0.01666 -0.06402 -3.02721 0.15817 0 0 0 0 0 -0.03757 0.02109 0.52517 0 -0.20381 0 0.18072 0.15604 0.9423 -2.69936
PHE_7 -10.3495 2.16411 1.86853 -0.60262 0.11394 0.30272 2.45071 -2.44791 -0 -0 -1.96535 -0.04845 0 0 0 0 0 0.11589 0.05281 0 2.32858 -0.05712 0 1.0402 0.13892 0.87712 -4.0174
THR_8 -6.6986 0.39844 3.79826 -0.11896 0.05205 0.08798 2.72413 -2.49968 -0.02299 -0.09014 -2.39063 -0.65422 0 0 0 0 0 0.01174 0.00179 0.25019 0 -0.25929 2.32778 -1.0874 -0.09878 0.64985 -3.61846
VAL_9 -7.8252 1.38753 1.85587 -0.39347 0.49401 0.09645 2.52445 -2.22877 -0.00372 -0.01056 -2.335 -0.17227 0 0 0 0 0 -0.01103 0.00083 0.82828 0 -0.79019 0 1.9342 -0.26797 0.51642 -4.40014
ILE_10 -9.01948 1.29826 1.42423 -0.49336 0.41987 0.11494 2.87733 -2.18359 -0.00633 -0.02612 -2.16968 -0.02436 0 0 0 0 0 -0.01189 0.00283 0.37845 0 -0.69694 0 0.73287 -0.44206 0.57033 -7.2547
ILE_11 -7.99894 1.01807 2.62026 -0.48988 0.40797 0.12194 2.3311 -2.31769 -0.00372 -0.01056 -2.99135 -0.20344 0 0 0 0 0 0.3908 0.02023 0.26352 0 -0.52754 0 0.73287 -0.25814 1.16487 -5.72963
PRO_12 -6.26977 1.38825 3.08553 -0.23369 0.09173 0.17195 1.62429 -1.52728 -0.00661 -0.06643 -2.01469 -0.37838 0 0 0 0 0 0.04248 0.07759 0.25135 0 -0.31071 0 -2.4119 0.093 1.64596 -4.74732
THR_13 -6.2945 0.62115 3.5837 -0.11783 0.06169 0.09541 2.41919 -2.20282 -0.00091 -0.0299 -2.95626 -0.48873 0 0 0 0 0 0.14275 0.02467 0.26124 0 -0.26192 2.29326 -1.0874 -0.03789 0.9415 -3.03359
TYR_14 -6.66792 0.79412 4.52216 -0.87019 0.07002 0.22649 2.16085 -2.51383 -0.02154 -0.13885 -1.54758 -0.43167 0 0 -0.99374 0 0 0.03779 0.00127 0 1.89268 -0.22011 0.00461 1.2797 0.86458 0.35148 -1.19969
ASN_15 -6.68236 0.66141 6.59153 -0.19229 0.07639 0.32034 2.93429 -3.15836 -0.00157 -0.05062 -2.95458 -1.02016 0 0 -2.27176 0 0 0.14536 0.04635 0 1.90579 -1.04331 0 -0.93687 0.69307 0.42581 -4.51153
CYS_16 -7.84529 1.33675 6.07386 -0.07949 0.01805 0.06544 2.77237 -2.84405 -0.00918 -0.0463 -3.04508 -0.52087 0 0 0 0 0 -0.01875 0.08898 0.84537 0 -0.08771 0 3.6196 0.12117 0.49528 0.94015
CYS_17 -6.00802 0.61271 4.17926 -0.06931 0.00019 0.04255 1.83371 -1.99392 -0.0136 -0.11823 -1.48858 -0.3578 0 0 -0.85499 0 0 -0.15216 0.00189 0.55957 0 0.4355 0 3.6196 0.40316 0.4645 1.09604
GLN_18 -2.86481 0.40168 1.98044 -0.67849 0.0869 0.7399 0.4401 -1.05918 -0 -0 -0.11675 -0.54614 0 0 0 0 0 -0.05087 0.00954 0 2.23926 -0.20678 0 -0.18838 -0.35234 0.32965 0.16371
TYR_19 -6.33004 0.2291 4.73714 -0.63997 0.03451 0.3692 2.37779 -2.42093 -0 -0 -1.94146 -0.13057 0 0 0 0 0 -0.00707 0.05725 0 2.02563 -0.29223 0.00013 1.2797 -0.19551 0.27317 -0.57415
ILE_20 -8.33083 1.27869 2.88043 -0.5397 0.59144 0.10649 2.26659 -2.47294 -0.00343 -0.03052 -1.19434 0.26407 0 0 0 0 0 0.11759 0.12257 0.44558 0 -0.39958 0 0.73287 0.28023 0.71758 -3.16721
LYS_21 -5.31835 0.35054 4.34784 -0.29653 0.02481 0.12933 1.72426 -2.12412 -0 -0 -0.90579 -0.02731 0 0 0 0 0 -0.03757 0.09507 1.71136 0 -0.0138 0 -1.5107 -0.08473 0.67126 -1.26443
LYS_22 -3.91249 0.34192 4.15082 -0.30228 0.03077 0.13525 1.3152 -2.0214 -0 -0 -0.85903 -0.03785 0 0 0 0 0 0.02998 0.01025 1.80401 0 -0.00411 0 -1.5107 -0.35979 0.23534 -0.9541
ALA_23 -5.4503 0.36488 4.15647 -0.02132 0 0 3.09846 -2.78357 -0.01394 -0.1005 -2.58699 -0.35962 0 0 -0.7057 0 0 -0.0297 0 0 0 -0.26359 0 1.8394 -0.37427 0.25451 -2.97581
LEU_24 -8.73301 1.17584 3.43333 -0.50044 0.35892 0.11859 2.93275 -2.76222 -0.0001 -0.00092 -3.49932 0.26114 0 0 0 0 0 0.15324 0.08811 0.33374 0 -0.29949 0 0.18072 -0.39445 0.4301 -6.72348
ASP_25 -5.84232 0.52189 7.3098 -0.09606 0.00077 0.2824 3.5701 -3.36159 -0.01229 -0.09387 -3.96484 -0.56076 0 0 0 -0.70685 0 -0.07776 0.04343 0 1.69564 0.04745 0 -2.3716 -0.32372 0.81525 -3.12494
SER_26 -5.30093 0.37601 5.9674 -0.03769 0 0.05216 3.33138 -2.87289 -0 -0 -3.60676 -0.46359 0 0 -2.18863 0 0 -0.09153 0.47117 0.15141 0 -0.35005 1.9596 -0.77834 -0.43883 0.77128 -3.04882
LEU_27 -8.19244 1.34484 2.41617 -0.66177 0.45383 0.15841 2.42372 -2.36179 -0 -0 -1.2209 0.31543 0 0 0 0 0 -0.0443 0.04853 2.97556 0 -0.25447 0 0.18072 -0.10142 0.66503 -1.85485
LEU_28 -6.00269 0.8818 1.95634 -0.54423 0.29348 0.14329 1.45684 -1.65408 -0.01726 -0.1305 -0.21257 0.23287 0 0 0 0 0 0.00355 0.12613 0.24208 0 -0.21931 0 0.18072 -0.01308 0.84001 -2.43663
LEU_29 -4.26019 0.33356 4.15777 -0.5206 0.22011 0.15729 1.50214 -1.88631 -0.03009 -0.13953 -1.34373 0.10821 0 0 0 0 0 -0.05278 0.02449 0.10419 0 -0.02599 0 0.18072 -0.24202 0.59995 -1.11282
GLN_30 -8.60047 1.36759 7.44664 -0.45407 0.03048 0.34673 3.78696 -3.77068 -0.03994 -0.23971 -2.71328 0.00108 0 0 -1.37996 0 0 0.06245 0.90465 0 2.9014 0.39408 0 -0.18838 0.12031 0.50591 0.48179
ASN_31 -3.65905 0.08465 4.57434 -0.18737 0.03941 0.30131 1.76721 -1.92895 -0 -0 -2.90427 -0.41148 0 0 0 -0.70255 0 0.05331 0.00076 0 1.93289 -0.38673 0 -0.93687 -0.19452 0.50982 -2.04809
GLU_32 -5.29903 0.46758 6.77859 -0.46205 0.04696 0.67926 2.65298 -2.54267 -0.02139 -0.10368 -3.32352 -1.16771 0 0 -1.06103 -0.50016 0 -0.00819 0.19796 0 5.08005 -0.04408 0 -2.7348 -0.42149 0.51572 -1.27068
TYR_33 -3.97936 0.41956 4.55987 -0.58546 0.02097 0.25253 2.37163 -1.91456 -0.01648 -0.16262 -1.42679 -0.13537 0 0 -1.06103 0 0 -0.04173 0.05245 0 2.94574 0.03968 0.00025 1.2797 -0.31664 0.56353 2.86587
PHE_34 -4.18388 0.47179 2.72886 -0.94546 0.10287 0.32221 1.59604 -1.64372 -0 -0 -0.01842 -0.40258 0 0 0 0 0 -0.10457 0.06024 0 2.44073 0.23075 0 1.0402 -0.34246 0.36894 1.72154
LEU_35 -3.597 0.46867 1.91487 -0.51375 0.23756 0.14366 0.63764 -1.21031 -0.00348 -0.05269 0.18724 0.16142 0 0 0 0 0 -0.04393 0.10475 0.17913 0 -0.04902 0 0.18072 -0.19239 0.22459 -1.22234
LYS_36 -6.72658 0.72164 7.0454 -0.32674 0.04785 0.18044 3.54435 -2.94421 -0.00709 -0.04601 -5.29359 -0.19628 0 0 0 -0.50016 0 -0.04027 0.06004 1.7681 0 -0.10392 0 -1.5107 -0.32807 0.51711 -4.13871
THR_37 -5.25242 0.69998 3.22217 -0.10789 0.07263 0.07607 1.86898 -1.9977 -0.00938 -0.11662 -1.01886 -0.48797 0 0 0 0 0 -0.00471 0.04724 0.09645 0 -0.47763 2.26694 -1.0874 -0.45802 0.67266 -1.9955
GLN_38 -6.51297 0.57565 4.23865 -0.32839 0.05332 0.16728 2.39423 -2.33255 -0.01111 -0.03621 -2.50627 -0.1083 0 0 0 0 0 -0.00761 0.03377 0 3.20563 -0.14117 0 -0.18838 -0.17576 0.42693 -1.25326
VAL_39 -7.14014 1.03729 1.55785 -0.27599 0.17958 0.05918 2.00994 -1.88132 -0.00602 -0.02371 -2.43593 -0.20695 0 0 0 0 0 0.00106 0.01474 0.18782 0 -0.63493 0 1.9342 -0.11863 0.37478 -5.3672
LEU_40 -8.68565 1.14583 3.19367 -0.49773 0.28938 0.12262 2.42017 -2.61788 -0.02122 -0.07576 -2.73957 -0.02331 0 0 0 0 0 0.08603 0.25978 0.99409 0 -0.18709 0 0.18072 -0.08831 0.72549 -5.51875
ILE_41 -8.42266 1.53793 1.83404 -0.50314 0.55603 0.10531 2.657 -2.15032 -0.00602 -0.02371 -2.7229 0.15648 0 0 0 0 0 -0.00016 0.25233 0.46072 0 -0.75974 0 0.73287 -0.09609 0.89687 -5.49515
VAL_42 -7.94979 1.47276 2.18881 -0.25231 0.13931 0.04981 2.79085 -2.41565 -0.01083 -0.04201 -2.31542 -0.28651 0 0 0 0 0 -0.01665 0.11007 0.29148 0 -0.75989 0 1.9342 -0.40495 0.73435 -4.74236
ASN_43 -8.0281 0.59753 7.71742 -0.32333 0.16546 0.56456 4.53793 -3.76032 -0 -0 -2.96631 -0.71321 0 0 -0.84609 -1.18238 0 -0.074 0.04329 0 1.97044 -0.36241 0 -0.93687 -0.26656 0.91477 -2.94819
ASP_44 -7.15961 1.00127 8.33937 -0.29247 0.10383 0.95316 3.52401 -3.96069 -0.00058 -0.00179 -4.68029 -0.05353 0 0 -0.78245 0 0 0.06052 0.07382 0 2.0881 -0.49909 0 -2.3716 0.12327 1.24759 -2.28717
GLY_45 -3.37636 0.14828 3.70871 -4e-05 0 0 1.6557 -1.92406 -0.00452 -0.03492 -1.71268 -0.37257 0 0 0 0 0 -0.16327 0 0 0 -0.95429 0 0.83697 -0.11921 1.01616 -1.29609
SER_46 -5.22588 0.25936 4.84736 -0.03439 5e-05 0.02197 2.15854 -2.28862 -0.01582 -0.16437 -1.62444 0.05888 0 0 -1.48897 -0.61046 0 -0.02354 0.00021 0.51202 0 -0.12038 1.77814 -0.77834 -0.55993 0.56352 -2.73509
LEU_47 -2.34381 0.07418 2.43031 -0.49299 0.22987 0.12397 1.23759 -1.13898 -0 -0 0.17328 0.14272 0 0 -1.05993 0 0 -0.02935 0.06193 0.29645 0 -0.22915 0 0.18072 -0.20885 0.37441 -0.17762
ASP_48 -5.57174 0.54438 8.83457 -0.23081 0.13385 0.79317 3.48782 -3.5331 -0.03387 -0.24321 -5.83642 -0.94327 0 0 -1.9593 -0.74743 0 -0.10675 0.08162 0 1.83472 -0.71192 0 -2.3716 0.14305 0.32603 -6.1102
ASN_49 -5.2332 0.64214 5.1959 -0.32731 0.07463 0.63368 2.20266 -2.42733 -0.03593 -0.28607 -2.06062 -1.77657 0 0 0 0 0 0.09296 0.29167 0 2.7494 -0.52077 0 -0.93687 0.19795 0.64853 -0.87516
THR_50 -7.76412 0.69156 6.91451 -0.21557 0.18607 0.07988 3.93977 -3.50581 -0.01093 -0.11029 -4.41085 -0.13976 0 0 -0.53536 -0.74743 0 -0.07732 0.47074 0.09319 0 0.11383 2.36539 -1.0874 0.51194 0.73112 -2.50682
LYS_51 -5.61786 0.48589 6.66857 -0.30687 0.03234 0.14105 1.74842 -2.6805 -0.02993 -0.22028 -1.91005 0.01145 0 0 0 0 0 -0.05836 0.01482 1.69586 0 -0.03466 0 -1.5107 0.16944 0.40793 -0.99345
GLU_52 -4.1434 0.21953 4.90092 -0.21476 0.03795 0.31299 2.26372 -2.25374 -0.02208 -0.165 -2.32066 -0.62095 0 0 0 0 0 -0.03366 0.04293 0 3.1065 -0.28449 0 -2.7348 -0.38774 0.22774 -2.069
VAL_53 -7.22392 0.55444 4.05254 -0.30943 0.18772 0.06873 2.47815 -2.69205 -0.00098 -0.01872 -1.74127 -0.06399 0 0 0 0 0 -0.07107 0.00085 0.0331 0 -0.3595 0 1.9342 -0.12119 0.26594 -3.02647
VAL_54 -7.84011 0.83584 2.22945 -0.32484 0.37147 0.07478 2.47605 -2.4679 -0.00025 -0.00284 -2.60919 -0.32268 0 0 0 0 0 -0.06496 0.04509 0.12411 0 -0.3642 0 1.9342 -0.00527 0.54305 -5.36819
SER_55 -4.76995 0.28967 5.10235 -0.02842 0 0.06586 2.48353 -2.54706 -0.00937 -0.05967 -1.75492 -0.57959 0 0 0 0 0 0.00376 8e-05 0.7143 0 0.34475 0.60817 -0.77834 0.07942 0.4755 -0.35991
ASP_56 -4.94311 0.34814 8.03169 -0.23403 0.00094 0.76214 3.53981 -3.41098 -0.02315 -0.08385 -6.4868 -0.08007 0 0 0 -0.47553 0 -0.01947 0.01768 0 3.06847 0.32632 0 -2.3716 0.14774 0.17727 -1.70839
TYR_57 -10.9722 1.40517 5.99108 -0.8429 0.06069 0.32073 4.20856 -3.65819 -0 -0 -3.68051 -0.31248 0 0 0 -0.70685 0 0.01884 0.51838 0 2.17038 -0.21475 0.00199 1.2797 0.00134 0.37446 -4.03654
LEU_58 -7.86981 0.89818 5.56676 -0.65829 0.44106 0.25654 2.34146 -3.24133 -0 -0 -1.02131 -0.09423 0 0 0 0 0 -0.00394 0.03063 1.14702 0 -0.18118 0 0.18072 -0.00622 0.59699 -1.61696
ILE_59 -4.09699 0.25345 3.97279 -0.50161 0.31416 0.10202 1.54448 -2.03011 -0 -0 -0.74314 -0.00252 0 0 0 0 0 0.03974 0.05207 0.5549 0 -0.39166 0 0.73287 0.0566 0.49655 0.35361
LYS_60 -4.22686 0.30589 5.38113 -0.35812 0.0427 0.21407 2.34095 -2.3613 -0.02625 -0.07733 -4.68606 0.32969 0 0 0 -0.47553 0 -0.04824 0.04494 2.33499 0 -0.02019 0 -1.5107 -0.20389 0.35058 -2.64952
TYR_61 -7.29776 0.92371 3.9264 -0.63563 0.05087 0.35127 2.92038 -2.5702 -0.0091 -0.06877 -1.43513 -0.21311 0 0 0 0 0 -0.04407 0.00019 0 2.3052 -0.16947 0.07993 1.2797 0.17331 0.72311 0.29082
SER_62 -1.47808 0.12605 2.06825 -0.03044 0.00172 0.04914 0.56156 -0.99273 -0.00407 -0.0122 0.25976 -0.92314 0 0 0 0 0 -0.08996 0.01208 0.13969 0 -0.4184 0.6044 -0.77834 0.32759 0.76154 0.18442
ASN_63 -3.53404 0.29392 3.0231 -0.19147 0.03448 0.30253 1.6394 -1.57445 -0.00871 -0.03782 -1.32644 -0.44567 0 0 0 0 0 -0.05863 0.00352 0 2.0205 -0.43067 0 -0.93687 -0.37525 0.36444 -1.23814
ILE_64 -8.08058 1.79236 1.37715 -0.50048 0.60773 0.10054 1.38359 -1.83565 -0 -0 -0.96825 0.19848 0 0 0 0 0 0.2629 0.11979 0.53898 0 -0.73502 0 0.73287 -0.51032 0.70588 -4.81002
SER_65 -3.6546 0.31323 2.99633 -0.02494 0 0.02177 1.95529 -1.66029 -0.00894 -0.03894 -2.06197 0.17654 0 0 0 0 0 0.07438 0.00992 0.48859 0 -0.01575 0.6217 -0.77834 -0.1676 0.76103 -0.99258
TYR_66 -8.53405 1.441 2.61607 -0.7463 0.04137 0.11728 1.56091 -2.12226 -0.00091 -0.0299 -0.89855 -0.38956 0 0 0 -0.57193 0 -0.0269 0.13463 0 2.49743 -0.25606 0.01857 1.2797 0.17964 0.7075 -2.98231
PHE_67 -7.18599 0.78141 2.82873 -0.73745 0.03515 0.03826 2.25895 -2.24332 -0 -0 -1.82487 -0.48521 0 0 0 0 0 -0.01621 0.00619 0 2.5324 -0.08547 0 1.0402 0.0919 0.62802 -2.3373
GLU_68 -4.86574 0.30505 4.28767 -0.22428 0.04184 0.34397 0.64286 -1.7756 -0.01979 -0.16252 -1.39709 -0.50914 0 0 0 0 0 -0.01328 0.0157 0 3.17828 0.12885 0 -2.7348 -0.04564 0.27564 -2.52802
LYS_69 -6.38662 0.62367 6.62874 -0.52225 0.25479 0.19332 3.21276 -2.82915 -0.00583 -0.04547 -2.81376 0.12516 0 0 0 0 0 0.01218 0.11845 2.07937 0 0.73609 0 -1.5107 0.72126 0.54527 1.13727
THR_70 -3.62849 0.20875 3.45037 -0.20448 0.13131 0.07342 1.90019 -1.81151 -0 -0 -1.19822 -0.82602 0 0 0 0 0 0.21022 0.00553 0.94093 0 -0.42648 2.29112 -1.0874 0.92598 0.63945 1.59466
ASN_71 -3.32481 0.3829 2.87959 -0.4408 0.09778 0.89319 1.0121 -1.52804 -0 -0 -1.31257 -1.66233 0 0 0 0 0 0.0038 0.05993 0 3.25038 -0.52221 0 -0.93687 0.2933 0.56591 -0.28877
GLY_72 -3.38001 0.48613 4.2228 -6e-05 0 0 1.87553 -2.06325 -0.00821 -0.03996 -2.63033 -0.38295 0 0 0 0 0 -0.04963 0 0 0 0.27779 0 0.83697 0.10061 0.7734 0.01883
ASN_73 -5.54481 0.79798 6.40545 -0.14787 0.00459 0.2107 2.88787 -3.08747 -0.01108 -0.07139 -3.56736 -0.58555 0 0 -1.39046 0 0 0.06791 0.01246 0 1.7239 0.88846 0 -0.93687 1.61289 0.87163 0.141
TRP_74 -9.76738 1.1114 6.17311 -0.74165 0.14764 0.42137 3.60727 -3.48151 -0.01657 -0.06758 -2.19824 -0.3668 0 0 0 -0.48288 0 -0.03036 0.06749 0 3.76716 -0.18682 0 1.6906 1.5549 0.91001 2.11116
GLY_75 -5.36398 1.02484 5.30053 -5e-05 0 0 2.37516 -2.78813 -0.02258 -0.09325 -2.33599 -0.38641 0 0 -0.33436 0 0 -0.01631 0 0 0 0.0741 0 0.83697 0.61732 0.79218 -0.31995
SER_76 -4.82435 0.50483 6.2737 -0.02945 0 0.0662 2.13275 -2.80029 -0 -0 -3.09371 -0.52549 0 0 0 0 0 -0.03216 0.05363 0.91459 0 0.30881 0.60407 -0.77834 0.65775 0.47535 -0.09211
VAL_77 -8.56552 1.43144 4.16974 -0.30672 0.22067 0.06326 2.2485 -3.04517 -0 -0 -0.94525 -0.00067 0 0 0 0 0 -0.05656 0.01337 0.09527 0 -0.36452 0 1.9342 -0.02277 0.77308 -2.35764
ILE_78 -8.78559 1.30418 2.48987 -0.49677 0.33429 0.09941 2.66887 -2.46433 -0.02332 -0.11282 -2.17274 0.04719 0 0 0 0 0 -0.0001 0.1294 0.68901 0 -0.49032 0 0.73287 -0.00758 0.87851 -5.17997
ASN_79 -7.27666 0.61445 8.35885 -0.1544 0.00142 0.21515 3.77465 -3.83224 -0.05514 -0.21408 -3.40393 -0.35826 0 0 -1.47853 0 0 0.06058 0.05837 0 1.46231 0.21668 0 -0.93687 0.02123 0.66204 -2.26441
TYR_80 -9.3393 0.92405 4.83329 -1.05747 0.14884 0.51416 2.81853 -3.16706 -0.01623 -0.07856 -2.12938 -0.26695 0 0 0 0 0 0.39377 0.07039 0 1.86066 -0.33793 0.05267 1.2797 0.07201 0.82844 -2.59636
VAL_81 -8.46923 1.4944 2.89129 -0.31823 0.30425 0.07145 2.53506 -2.70649 -0 -0 -2.49352 -0.23207 0 0 0 0 0 0.04751 0.12113 0.24694 0 -0.18819 0 1.9342 -0.0537 0.83476 -3.98042
LYS_82 -6.35552 0.47131 5.23219 -0.77116 0.16026 0.71078 1.97719 -2.48514 -0.01232 -0.04191 -1.00276 0.05488 0 0 0 0 0 -0.03577 0.33561 2.93282 0 -0.05787 0 -1.5107 -0.12267 0.53966 0.01888
LYS_83 -3.8918 0.1862 4.65316 -0.30799 0.02834 0.14001 1.6044 -1.96364 -0.03858 -0.14652 -1.03091 -0.02375 0 0 0 0 0 -0.07794 0.07665 1.75121 0 -0.06704 0 -1.5107 -0.31451 0.35708 -0.57634
ASN_84 -4.76118 0.40447 4.12368 -0.41566 0.0674 0.86135 1.65439 -2.06978 -0 -0 -1.43614 -0.56162 0 0 0 0 0 -0.02953 0.0077 0 2.94599 -0.65397 0 -0.93687 -0.53798 0.32403 -1.01372
LYS_85 -3.23014 0.27975 2.94787 -0.34039 0.06811 0.22157 1.03045 -1.54704 -0 -0 -0.84775 -0.38001 0 0 0 0 0 -0.05386 0.00221 1.54081 0 -0.14527 0 -1.5107 -0.38552 0.25332 -2.09661
LEU_86 -6.65306 0.91016 2.95623 -0.49337 0.22612 0.11122 1.92315 -2.14533 -0 -0 -1.33679 0.15911 0 0 0 0 0 0.00213 0.02475 0.46015 0 -0.25949 0 0.18072 -0.04161 0.42568 -3.55022
ALA_87 -4.88231 0.56502 1.34249 -0.03024 0.01198 0 1.35051 -1.65033 -0.01897 -0.13546 -0.69749 -0.51006 0 0 0 0 0 -0.01531 0 0 0 -0.10693 0 1.8394 0.30711 0.43822 -2.19237
LEU_88 -4.24629 0.30992 3.12037 -0.53137 0.23473 0.15958 1.58842 -1.81876 -0 -0 -2.90888 0.04909 0 0 0 0 0 0.02108 0.06109 0.51563 0 -0.06011 0 0.18072 0.37755 0.34622 -2.60102
GLY_89 -3.65544 0.42977 2.68927 -0.00055 0 0 1.30999 -1.63897 -0.01897 -0.13546 -1.72813 -0.21068 0 0 -0.77748 0 0 -0.00677 0 0 0 -0.65508 0 0.83697 0.41966 0.29337 -2.8485
GLN_90 -6.19221 0.41785 5.63062 -0.82469 0.1024 0.86587 3.11046 -2.75872 -0.01547 -0.05168 -3.60108 -0.88206 0 0 0 -0.55935 0 0.08169 0.02151 0 3.82015 -0.16527 0 -0.18838 0.39286 0.70825 -0.08727
TYR_91 -9.26638 1.05715 4.38681 -0.63626 0.05362 0.37208 2.71487 -2.94224 -0.02961 -0.21058 -2.39851 -0.18436 0 0 0 0 0 0.00366 0.11129 0 1.90128 -0.24128 0.00529 1.2797 0.0292 0.82799 -3.16628
ILE_92 -8.29031 0.65941 2.66651 -0.47062 0.39808 0.09645 2.73732 -2.31593 -0 -0 -2.64877 0.01217 0 0 0 0 0 0.03184 0.00596 0.35887 0 -0.67523 0 0.73287 -0.29652 0.40073 -6.59716
THR_93 -6.4975 0.80113 3.14201 -0.22922 0.13708 0.09195 2.43145 -2.2386 -0 -0 -2.97588 -1.03386 0 0 0 0 0 0.013 0.01984 1.55966 0 -0.20551 2.30336 -1.0874 -0.14954 0.47264 -3.44539
VAL_94 -7.65575 1.3448 1.37026 -0.2863 0.24287 0.06116 1.81481 -2.05479 -0.0412 -0.21024 -0.67168 -0.33851 0 0 0 0 0 -0.06002 0.07346 0.22851 0 -0.76291 0 1.9342 -0.19065 0.66428 -4.5377
LEU_95 -7.42699 1.31579 1.51842 -0.50459 0.19602 0.11299 1.75807 -1.86847 -0.00661 -0.06643 -1.61273 -0.00752 0 0 0 0 0 0.15463 0.11009 0.6443 0 -0.094 0 0.18072 -0.27242 1.00743 -4.86131
ASP_96 -6.26694 0.54196 8.59516 -0.14369 0.00265 0.42516 3.22753 -3.44764 -0.00176 -0.00675 -5.40437 -0.99833 0 0 -1.8593 -0.48288 0 0.01467 0 0 3.74613 0.12348 0 -2.3716 -0.15844 1.11756 -3.34739
SER_97 -5.37028 0.85984 5.53215 -0.03737 0.01084 0.05093 2.4481 -2.54742 -0.02179 -0.14427 -1.65227 -0.56247 0 0 0 -0.34087 0 -0.11351 0.00259 0.18639 0 -0.10055 1.89357 -0.77834 -0.38163 1.08788 0.02153
ASP_98 -6.28983 0.49914 8.11558 -0.12282 0.01388 0.40232 3.14753 -3.17295 -0.00772 -0.07183 -5.24737 0.03408 0 0 -1.04231 -1.07261 0 -0.05592 0.31426 0 2.6777 -0.38488 0 -2.3716 -0.70378 0.79395 -4.54518
ASP_99 -6.63333 0.39609 7.54486 -0.09163 0.00108 0.25624 3.4165 -3.47 -0.01341 -0.06635 -6.15524 -0.07973 0 0 -1.4907 0 0 -0.00958 0.00076 0 2.23141 0.23506 0 -2.3716 -0.3247 0.45495 -6.16932
TYR_100 -7.12141 0.70084 3.8391 -0.66067 0.14205 0.37208 3.0637 -2.55697 -0.02166 -0.17233 -2.48935 -0.16128 0 0 0 0 0 0.23978 0.01694 0 1.9188 -0.27108 0.04865 1.2797 -0.06155 0.53917 -1.35547
PHE_101 -10.1785 1.94005 1.27455 -0.5439 0.03737 0.01971 1.77752 -2.26093 -0 -0 -1.59828 -0.25307 0 0 -0.77729 0 0 -0.0019 0.52086 0 2.91788 -0.2089 0 1.0402 -0.28489 1.43863 -5.14089
LEU_102 -7.85375 1.14696 5.47816 -0.52722 0.14562 0.11856 3.57327 -3.09886 -0.04503 -0.32751 -2.62756 0.32796 0 0 0 0 0 -0.01884 0.11164 0.76774 0 -0.17201 0 0.18072 -0.39425 1.69411 -1.52028
LYS_103 -6.202 0.51038 5.63571 -0.32627 0.03488 0.16421 1.69135 -2.58564 -0.05138 -0.24219 -1.50562 0.06235 0 0 0 0 0 -0.14682 0.05674 1.76584 0 -0.03669 0 -1.5107 -0.44206 0.76406 -2.36383
ASP_104 -4.90492 0.33135 5.63729 -0.12475 0.02283 0.39173 2.38042 -2.42039 -0.00097 -0.0112 -2.68433 -0.14967 0 0 0 -0.70255 0 0.00861 0.00677 0 2.33465 -0.24994 0 -2.3716 -0.48362 0.32704 -2.66325
SER_105 -6.13293 0.69971 5.40521 -0.0285 0 0.06533 3.30069 -2.74399 -0.02268 -0.10921 -2.28683 -0.6504 0 0 0 0 0 -0.0076 8e-05 0.54556 0 0.35802 0.6006 -0.77834 -0.02962 0.28216 -1.53272
PHE_106 -9.72795 1.29476 1.98154 -0.5129 0.1797 0.19964 2.25334 -2.41117 -0.02875 -0.16207 -1.85811 -0.07331 0 0 -0.67432 0 0 -0.00558 0.03922 0 2.95947 0.10769 0 1.0402 0.18492 0.48159 -4.7321
LYS_107 -5.58718 0.21438 5.77981 -0.38523 0.03541 0.18243 1.77108 -2.54954 -2e-05 -0.00016 -1.69409 -0.09095 0 0 0 0 0 0.00092 0.2179 2.06325 0 0.05023 0 -1.5107 -0.20955 0.54918 -1.16285
LYS_108 -7.11416 0.65782 6.27624 -0.50682 0.05084 0.29244 2.6639 -2.74904 -0 -0 -3.04907 0.28707 0 0 0 0 0 -0.01209 0.42038 4.18654 0 -0.01745 0 -1.5107 -0.22558 0.69444 0.34476
VAL_109 -7.71193 1.19166 1.78168 -0.27257 0.16392 0.04554 2.03256 -2.37428 -0.00096 -0.01114 -0.51221 0.32015 0 0 0 0 0 0.04399 0.07982 0.69153 0 0.1379 0 1.9342 -0.2297 0.81947 -1.87038
ALA_110 -3.91666 0.51515 2.26046 -0.0233 0 0 1.57116 -1.80764 -0 -0 -0.96034 -0.36891 0 0 0 0 0 -0.06923 0 0 0 -0.3488 0 1.8394 -0.45649 0.4823 -1.2829
ARG_111 -2.87656 0.1355 3.05942 -0.62512 0.09032 0.37286 1.35904 -1.4095 -0 -0 -0.9628 0.34601 0 0 0 0 0 -0.04658 0.00936 2.22836 0 -0.12186 0 -1.2888 -0.32627 0.26715 0.21051
PHE_112 -6.25954 0.71708 2.20579 -0.53785 0.01681 0.16708 2.42435 -1.81338 -0.02163 -0.10902 -1.49477 0.18531 0 0 0 0 0 0.79052 0.51563 0 2.13555 -0.17465 0 1.0402 -0.19924 1.61581 1.20404
PHE_113 -5.99316 0.7936 -0.77338 -0.65521 0.09893 0.37222 0.36903 -0.74854 -0 -0 0.08702 -0.20667 0 0 0 0 0 0.14845 0.02164 0 2.10357 -0.11397 0 1.0402 1.36507 2.83319 0.74198
GLY_114 -1.39106 0.07386 1.83638 -4e-05 0 0 0.94053 -0.88754 -0 -0 -1.02762 -0.38393 0 0 0 0 0 -0.11453 0 0 0 -0.89766 0 0.83697 1.28717 1.79748 2.07001
HIS_115 -8.09426 0.70855 5.60426 -1.09184 0.12791 1.54801 1.47443 -3.00317 -0.03577 -0.26793 -0.46016 -2.07676 0 0 0 0 0 0.30143 0.45536 0 2.54846 0.14632 0 -0.45461 -0.20741 1.53036 -1.24681
ASP_116 -5.61215 0.34315 6.13931 -0.09438 9e-05 0.27535 3.79 -2.76186 -0.02347 -0.14577 -5.88517 -0.38192 0 0 -1.39474 0 0 0.08242 0.02312 0 2.00818 -0.20231 0 -2.3716 0.0457 1.63642 -4.52964
MET_117 -9.51872 1.15222 3.19248 -0.32945 0.04126 0.02692 2.16169 -2.36559 -0.02077 -0.08622 -2.02536 0.05828 0 0 0 0 0 -0.01625 0.10133 1.84563 0 -0.16367 0 0.60916 0.09679 0.80017 -4.4401
ILE_118 -9.32181 1.30426 3.31793 -0.48934 0.30358 0.08567 2.46888 -2.51621 -0 -0 -2.78023 -0.09583 0 0 0 0 0 0.07472 0.22522 1.13787 0 -0.07115 0 0.73287 0.18371 1.19787 -4.24198
ILE_119 -8.29095 1.21428 2.25175 -0.41459 0.35409 0.07245 2.8285 -2.03764 -0 -0 -2.41947 0.21404 0 0 0 0 0 3.17183 0.02559 0.3718 0 -0.71751 0 0.73287 -0.12041 16.5749 13.8115
GLY_120 -3.92989 0.5819 2.1358 -0.00012 0 0 0.87471 -1.56469 -0 -0 -1.475 -0.13947 0 0 0 0 0 -0.01251 0 0 0 -1.17833 0 0.83697 0.01429 16.1632 12.3068
ALA_121 -6.11708 0.7822 2.79441 -0.02086 0 0 2.77242 -2.48991 -0 -0 -3.61482 -0.21852 0 0 0 0 0 0.00383 0 0 0 0.00497 0 1.8394 0.06717 0.64705 -3.54973
PHE_122 -10.2652 2.61218 2.59826 -0.58295 0.11845 0.30668 3.41209 -2.93281 -0.02381 -0.10383 -1.98825 -0.0932 0 0 0 0 0 0.01964 0.06704 0 2.3576 -0.16213 0 1.0402 -0.08965 0.50442 -3.20531
TYR_123 -6.69776 0.68601 3.10302 -0.53659 0.22798 0.2555 2.11517 -2.12056 -0.00342 -0.01315 -2.71735 -0.16059 0 0 0 0 0 0.00751 0.00014 0 3.97043 -0.39857 0.00011 1.2797 -0.11638 0.63603 -0.48278
CYS_124 -6.03062 0.44153 3.70704 -0.08236 9e-05 0.04333 2.32338 -1.96844 -0.00125 -0.0036 -2.37377 0.04211 0 0 0 0 0 -0.05293 0.00022 0.5841 0 0.16776 0 3.6196 0.096 0.51078 1.02297
TYR_125 -8.72747 0.78845 5.37774 -0.79282 0.03666 0.12942 2.17772 -3.14331 -0.02745 -0.18568 -1.99842 -0.40742 0 0 0 0 0 -0.05219 0 0 2.47253 -0.05875 0.00556 1.2797 0.1241 0.34027 -2.66136
ILE_126 -7.79279 0.49497 4.77988 -0.4963 0.39522 0.11891 3.43546 -3.03571 -0.01604 -0.13491 -2.7799 -0.05476 0 0 0 0 0 -0.05892 0.07763 0.34262 0 -0.641 0 0.73287 -0.34271 0.3671 -4.60838
ASN_127 -5.36478 0.13895 6.05845 -0.21972 0.0102 0.29908 2.72681 -2.84148 -0.00924 -0.04122 -2.62545 -0.25845 0 0 -0.69756 -1.20797 0 0.05081 0.00659 0 2.94111 0.0899 0 -0.93687 -0.23466 0.3592 -1.75629
GLU_128 -3.20119 0.11644 3.93849 -0.47188 0.29956 1.49456 1.00937 -1.81593 -0.04399 -0.30522 -0.71978 -2.77888 0 0 0 0 0 -0.03853 0.03991 0 3.90507 -0.19613 0 -2.7348 -0.11385 0.20464 -1.41214
ASN_129 -3.85495 0.37967 2.84399 -0.18735 0.02556 0.29538 0.81138 -1.5429 -0.02852 -0.16019 0.64383 -0.30661 0 0 0 0 0 -0.02442 0.00365 0 1.73417 -0.04176 0 -0.93687 -0.13456 0.34315 -0.13736
LYS_130 -4.19317 0.30028 4.88021 -0.65114 0.15519 0.69802 2.60954 -2.22602 -0.00709 -0.06016 -3.27528 0.05729 0 0 -0.4986 0 0 -0.10367 0.0971 1.64451 0 -0.12171 0 -1.5107 -0.15785 0.45237 -1.91088
THR_131 -4.56323 0.38277 3.83478 -0.2041 0.13454 0.07624 2.13634 -2.08109 -0.00709 -0.06016 -2.2743 -1.12981 0 0 0 0 0 -0.02381 0.00047 0.92307 0 -0.56898 2.29041 -1.0874 -0.12401 0.45009 -1.89529
ARG_132 -4.96917 0.55704 2.5933 -0.58147 0.09078 0.34147 0.60541 -1.30274 -0 -0 -0.73654 -0.0688 0 0 0 0 0 0.02724 0.09094 2.40834 0 -0.24675 0 -1.2888 -0.13372 0.55341 -2.06006
PHE_133 -5.32775 0.43316 2.84449 -1.06306 0.12804 0.62384 1.98096 -1.70347 -0.0046 -0.02629 -1.99835 -0.11697 0 0 0 0 0 -0.01248 0.0361 0 1.62971 -0.48367 0 1.0402 -0.27817 0.45004 -1.84825
LEU_134 -3.76344 0.36998 0.83035 -0.72207 0.38658 0.28896 0.21138 -0.83391 -0 -0 -0.4666 0.13828 0 0 0 0 0 0.00898 0.14903 1.42955 0 -0.29732 0 0.18072 -0.19631 0.33161 -1.95423
LYS_135 -5.65605 0.67381 3.53702 -0.29275 0.04296 0.14187 1.88936 -1.79469 -0.01921 -0.07754 0.5092 -0.19969 0 0 0 0 0 0.23282 0.03067 2.08241 0 0.04069 0 -1.5107 -0.21196 0.87418 0.29237
PRO_136 -4.60382 0.67355 2.75896 -0.08283 0.00012 0.051 1.04713 -1.145 -0.01299 -0.10447 -0.89993 0.66042 0 0 0 0 0 -0.16652 0.01738 0.59266 0 -0.43512 0 -2.4119 -0.3952 1.10545 -3.35111
TYR_137 -9.41343 1.37212 3.16914 -0.86686 0.05551 0.38869 1.69253 -2.18841 -0.03148 -0.1516 -0.12154 -0.41763 0 0 0 0 0 0.04182 0.00307 0 2.29253 0.41544 0.00061 1.2797 -0.10271 1.08925 -1.49324
PHE_138 -9.48967 1.38616 3.20334 -1.0062 0.25577 0.64987 3.72986 -2.80408 -0 -0 -1.88282 -0.91074 0 0 -0.53876 0 0 0.00771 0.02227 0 3.14214 -0.16014 0 1.0402 0.18145 0.9238 -2.24983
GLY_139 -2.4345 0.07347 2.93625 -4e-05 0 0 0.99255 -1.36322 -0 -0 -1.02946 -0.38867 0 0 0 0 0 -0.04281 0 0 0 0.55869 0 0.83697 0.23981 0.37991 0.75894
LYS_140 -2.87977 0.29519 3.12545 -0.45652 0.11433 0.24788 0.46423 -1.39181 -0.02991 -0.24616 -0.27402 -0.112 0 0 0 0 0 0.10798 0.00231 1.76668 0 0.00925 0 -1.5107 0.11322 0.26134 -0.39303
THR_141 -2.87575 0.18615 2.2441 -0.17046 0.04265 0.12668 0.8126 -1.06492 -0.01405 -0.13709 -1.21664 -1.78473 0 0 0 0 0 -0.02895 0.02089 3.2278 0 0.21912 2.47402 -1.0874 0.00034 0.35252 1.3269
GLY_142 -3.63205 0.43126 2.54537 -0.00015 0 0 1.92162 -1.56713 -0 -0 -0.82246 -0.39802 0 0 0 0 0 -0.04203 0 0 0 0.66116 0 0.83697 0.91111 0.39969 1.24533
VAL_143 -3.97563 0.49586 1.28128 -0.27444 0.17542 0.05349 0.80669 -1.16728 -0.01405 -0.13709 -0.29391 -0.27297 0 0 0 0 0 0.38729 0.10539 0.04316 0 -0.49767 0 1.9342 1.04662 0.48296 0.17934
ILE_144 -1.84668 0.3337 1.38955 -0.49896 0.41667 0.13482 0.18838 -0.65933 -0 -0 0.2084 -0.42897 0 0 0 0 0 0.0243 0.00221 0.27901 0 -0.15804 0 0.73287 0.56641 0.50973 1.19408
LYS_145 -3.9086 0.61507 2.48832 -0.40493 0.04788 0.19028 0.25288 -1.08977 -0 -0 -0.16085 -0.09127 0 0 0 0 0 -0.0035 0.03828 1.86062 0 0.1677 0 -1.5107 0.45839 0.51714 -0.53305
GLU_146 -4.08057 0.20119 4.91145 -0.22106 0.04541 0.32561 2.03483 -2.07773 -0.00712 -0.12145 -3.05112 -0.42894 0 0 0 -0.63761 0 0.03569 0.01126 0 3.06411 -0.06377 0 -2.7348 -0.01958 0.47557 -2.33864
HIS_147 -5.73261 0.21604 4.37971 -0.40762 0.07729 0.36539 2.06579 -2.34146 -0 -0 -1.60267 -0.55685 0 0 0 0 0 -0.07051 0.07334 0 2.80598 0.17775 0 -0.45461 -0.23242 0.36168 -0.87578
THR_148 -4.35029 0.46419 3.48472 -0.18608 0.09362 0.06476 1.26427 -1.78972 -0 -0 -1.27648 -0.28122 0 0 0 0 0 -0.0022 0.00413 0.05841 0 -0.01641 2.27774 -1.0874 0.07664 0.35221 -0.84911
LYS_149 -4.07835 0.185 4.34431 -0.30404 0.03189 0.13848 1.34672 -1.82293 -0 -0 -0.6931 0.00392 0 0 -0.8028 0 0 0.02847 0.0021 1.74634 0 -0.06665 0 -1.5107 -0.11949 0.32799 -1.24284
LEU_150 -8.38557 1.46243 4.59153 -0.53957 0.2425 0.16612 1.84382 -2.79093 -0.00053 -0.00194 -0.89559 0.13565 0 0 0 0 0 -0.07172 0.42993 0.10779 0 -0.09018 0 0.18072 -0.52365 0.46019 -3.67899
ARG_151 -10.4639 1.26422 9.05453 -0.69741 0.20218 0.48744 3.56905 -3.86928 -0.01525 -0.14293 -3.74774 -0.1469 0 0 -0.8028 0 0 -0.02953 0.15156 2.62807 0 -0.15717 0 -1.2888 -0.36078 0.75263 -3.61281
THR_152 -7.37829 1.66028 5.47081 -0.21003 0.09436 0.07564 3.34071 -2.90893 -0.0062 -0.10424 -1.16284 -0.20687 0 0 -0.75018 0 0 0.37277 4e-05 0.11295 0 0.05496 2.35791 -1.0874 5.53163 1.89165 7.14872
PRO_153 -5.37001 0.75974 2.71577 -0.08522 0.00014 0.0514 0.47952 -1.24668 -0 -0 -0.1787 0.55803 0 0 0 0 0 -0.04845 0.0201 0.59775 0 -0.35934 0 -2.4119 5.68542 1.91812 3.0857
HIS_D_154 -6.06052 0.73582 4.90477 -0.60903 0.00676 0.64269 1.81307 -2.14727 -0 -0 -1.51746 -0.29837 0 0 -0.53914 0 0 0.13117 0.04543 0 1.93474 -0.17121 0 -0.45461 0.22586 0.79135 -0.56596
SER_155 -5.37575 1.13497 4.86245 -0.04094 0 0.09226 1.95641 -2.32602 -0.02502 -0.20225 0.37489 -0.08827 0 0 0 0 0 -0.00259 0.05698 0.70452 0 -0.13567 0.60395 -0.77834 -0.07043 0.98266 1.72381
GLN_156 -7.54753 2.13742 6.01168 -0.26002 0.03213 0.24069 2.50369 -2.8008 -0.02835 -0.07935 -1.36087 -0.69996 0 0 -0.53914 -0.73992 0 0.01635 0.0146 0 3.23414 0.24854 0 -0.18838 5.40316 2.7469 8.34499
PRO_157 -4.83354 1.50492 3.22784 -0.24648 0.26584 0.1734 1.49748 -1.41218 -0 -0 -1.63819 -0.65122 0 0 -0.76913 0 0 0.55936 0.01299 0.30931 0 -0.70976 0 -2.4119 5.57203 30.3575 30.8083
ILE_158 -7.6075 1.29131 3.6403 -0.44407 0.15331 0.07833 2.26328 -2.44596 -0.00012 -0.00031 -1.29532 0.10148 0 0 0 0 0 0.00209 0.36969 1.00202 0 0.86183 0 0.73287 4.4564 29.7941 32.9537
ALA_159 -4.54101 1.24143 2.05129 -0.03055 0.01409 0 1.5464 -1.73849 -0 -0 -0.68729 -0.49264 0 0 0 0 0 -0.01596 0 0 0 -0.1078 0 1.8394 4.7761 1.8986 5.75358
LYS_160 -8.94588 0.75752 8.49697 -0.61814 0.19554 0.68347 3.4137 -3.60648 -0.09251 -0.39767 -2.86754 -0.19596 0 0 -0.76913 0 0 -0.0026 0.26407 2.13965 0 0.00297 0 -1.5107 0.12693 1.37035 -1.55544
PHE_161 -8.69269 1.42335 1.98702 -0.58655 0.04238 0.28645 2.5133 -2.13454 -0 -0 -2.57494 0.08786 0 0 0 0 0 -0.05695 0.00369 0 2.27525 -0.15664 0 1.0402 -0.14383 1.23744 -3.44921
TYR_162 -10.7034 0.51865 4.2267 -0.54485 0.04158 0.30135 3.15073 -2.84715 -0.00961 -0.12224 -3.39524 -0.2005 0 0 0 0 0 0.10192 0.12707 0 1.94722 -0.31498 0.02198 1.2797 -0.21914 1.03466 -5.60552
SER_163 -5.90675 0.44659 6.26843 -0.03004 0 0.07079 3.74341 -2.99356 -0.01724 -0.25626 -4.26955 -0.21967 0 0 -0.75809 0 0 0.06996 0.01793 0.32126 0 -0.29542 0.63382 -0.77834 -0.43503 0.99596 -3.39181
ASN_164 -6.62788 0.46247 6.93845 -0.2402 0.03941 0.4227 3.18985 -3.35967 -0.01074 -0.17508 -3.64053 -0.74056 0 0 -1.40764 0 0 0.05011 0.03727 0 4.113 0.18225 0 -0.93687 -0.29617 0.55623 -1.44361
LYS_165 -4.55884 0.4476 5.94171 -0.43452 0.07234 0.22886 2.14214 -2.50746 -0.01254 -0.03887 -2.08299 -0.08726 0 0 -0.63016 0 0 -0.01302 0.05899 2.05046 0 -0.00207 0 -1.5107 0.04823 0.43652 -0.45158
LEU_166 -9.40928 1.34549 4.48523 -0.65955 0.15656 0.21175 2.75687 -3.07525 -0.00082 -0.01338 -0.73147 0.13061 0 0 -0.75809 0 0 0.01617 0.04929 0.82613 0 -0.19487 0 0.18072 0.08561 0.31313 -4.28512
PHE_167 -9.73641 1.07771 2.75489 -0.84225 0.05308 0.2455 1.88519 -2.52046 -0.02051 -0.12808 -1.38112 -0.09699 0 0 0 0 0 0.11081 0.40075 0 1.85231 -0.53318 0 1.0402 0.15729 0.48575 -5.19552
TYR_168 -5.62663 0.42712 5.68217 -0.94371 0.06161 0.32108 2.35172 -2.73419 -0.00461 -0.03502 -0.86364 -0.26746 0 0 0 0 0 0.08068 0.00591 0 1.73226 -0.39971 0.0004 1.2797 0.20703 0.41126 1.68598
GLU_169 -6.15445 0.49303 6.66675 -0.23064 0.02389 0.30794 1.88183 -2.98935 -0.01254 -0.03887 -2.31703 -0.53948 0 0 0 0 0 -0.10986 0.3411 0 3.33969 -0.25263 0 -2.7348 -0.20577 0.64455 -1.88665
LEU_170 -8.69355 1.56808 3.46465 -0.72528 0.40003 0.20303 2.50069 -2.72537 -0.01446 -0.06232 -0.90604 0.26497 0 0 0 0 0 0.37054 0.0603 3.23244 0 -0.21393 0 0.18072 -0.39155 1.14056 -0.34648
HIS_D_171 -3.88743 0.58564 3.76654 -0.39117 0.06034 0.48352 1.04765 -1.90292 -0.02051 -0.12808 -0.23758 -0.42661 0 0 0 0 0 0.01822 0.06394 0 1.84711 -0.31392 0 -0.45461 0.78584 1.81255 2.70852
ASP_172 -3.42468 0.42129 4.95827 -0.1164 0.06706 0.34622 1.07821 -2.03342 -1e-05 -2e-05 -1.2077 -1.51101 0 0 -0.41242 0 0 0.14078 0.05028 0 2.18661 -0.17043 0 -2.3716 1.07693 1.87304 0.95101
LEU_173 -7.99512 1.08348 3.12037 -0.4493 0.14812 0.08316 2.06089 -2.21416 -0.00037 -0.00157 -2.29014 0.25101 0 0 -1.89096 0 0 -0.04251 0.2996 0.73395 0 -0.12663 0 0.18072 -0.12209 1.08247 -6.08907
LYS_174 -5.60045 0.2252 5.98408 -0.40301 0.04648 0.23517 2.30906 -2.5002 -0.00131 -0.01328 -0.99885 -0.05083 0 0 0 0 0 -0.04362 0.3039 1.83932 0 0.31516 0 -1.5107 -0.21987 0.66507 0.58131
GLU_175 -4.4238 0.33056 4.48537 -0.52711 0.24958 1.50155 1.66941 -1.98406 -0.00735 -0.0351 -0.87022 -2.92899 0 0 -0.608 0 0 -0.11632 0.02038 0 3.6636 -0.27539 0 -2.7348 -0.23078 0.55478 -2.26669
LYS_176 -3.18285 0.33833 3.12324 -0.32137 0.04214 0.17889 0.5827 -1.20844 -0 -0 -0.36006 -0.18346 0 0 0 0 0 -0.02555 0.00211 1.75383 0 -0.07803 0 -1.5107 -0.58986 0.36966 -1.0694
LEU_177 -8.76118 1.69071 4.67952 -0.65202 0.19117 0.22767 3.00014 -2.97474 -0.00701 -0.0568 -1.62956 0.08331 0 0 0 0 0 -0.05961 0.05114 0.78091 0 -0.13504 0 0.18072 -0.06157 1.07807 -2.37417
PHE_178 -7.04987 0.78394 3.00563 -0.61494 0.05961 0.28561 1.67947 -2.08202 -0.00029 -0.00385 -0.49661 -0.0509 0 0 0 0 0 0.13408 0.01148 0 2.45981 0.12026 0 1.0402 0.09059 1.25523 0.62743
PHE_179 -8.79219 1.58236 3.32776 -1.06062 0.3046 0.59781 2.43757 -2.50664 -2e-05 -0.0002 -2.10924 0.24254 0 0 0 0 0 -0.07291 0.00173 0 3.64362 0.27271 0 1.0402 -0.09623 0.53493 -0.65222
GLN_180 -11.4673 1.58025 10.1111 -0.39189 0.07237 0.32937 4.74085 -4.9649 -0.00754 -0.04825 -3.89637 0.07692 0 0 -0.33436 0 0 -0.11369 0.282 0 3.48381 -0.00741 0 -0.18838 0.14181 0.61388 0.01219
ASP_181 -7.50905 0.87706 7.4671 -0.11391 0.01434 0.35472 2.94362 -3.52091 -0.01662 -0.17904 -1.20949 -0.28037 0 0 0 0 0 -0.04703 0.08739 0 1.76117 0.07557 0 -2.3716 -0.0524 0.58789 -1.13155
CYS_182 -8.01164 0.91794 5.17807 -0.04027 0 0.01502 2.55837 -2.72483 -0.00816 -0.04512 -3.06396 -0.2645 0 0 0 0 0 -0.03711 0.09941 0.31075 0 0.395 0 3.6196 0.07867 0.49365 -0.52913
LEU_183 -7.5808 0.54411 4.27651 -0.68245 0.14354 0.25681 2.49198 -2.84919 -0 -0 -1.95463 0.07115 0 0 0 0 0 0.01312 0.03675 0.92672 0 -0.23477 0 0.18072 0.15427 0.47346 -3.7327
MET_184 -8.72001 0.93717 4.15397 -0.34616 0.07786 0.12883 2.64524 -2.57996 -4e-05 -0.00066 -1.96654 -0.33016 0 0 0 0 0 0.07942 0.02115 2.78371 0 0.08346 0 0.60916 0.12583 0.41634 -1.8814
TYR_185 -12.1042 1.92722 6.76184 -1.03267 0.08531 0.39305 4.68418 -4.17999 -0.01083 -0.08628 -3.32641 -0.25962 0 0 -0.75018 0 0 -0.02028 0.0196 0 1.9535 -0.23815 0.00289 1.2797 0.19309 0.67325 -4.03494
HIS_186 -10.0863 1.17939 6.70689 -0.38374 0.00964 0.44317 3.47895 -3.88069 -0 -0 -2.43343 -0.42533 0 0 0 -0.73992 0 0.0975 0.00075 0 2.56324 0.13238 0 -0.45461 -0.13967 0.6731 -3.25868
ASP_187 -6.01494 0.9107 8.89047 -0.2115 0.00057 0.69092 4.67099 -3.8997 -0.00434 -0.0235 -7.38603 -0.10908 0 0 0 -1.14183 0 0.12807 0.02256 0 3.29675 0.20798 0 -2.3716 -0.23845 0.4771 -2.10488
ALA_188 -7.09037 1.1148 3.73859 -0.02177 0 0 3.47038 -3.10432 -0.01698 -0.12931 -2.93781 -0.37281 0 0 0 0 0 -0.07128 0 0 0 -0.37023 0 1.8394 -0.45185 0.60249 -3.80107
ILE_189 -8.93284 1.53539 3.38223 -0.50632 0.50244 0.10241 2.27075 -2.78703 -0 -0 -1.17099 -0.04408 0 0 0 0 0 -0.04053 0.03959 0.81868 0 -0.19382 0 0.73287 -0.30853 0.64059 -3.95919
ASN_190 -4.59223 0.35141 4.13956 -0.21969 0.09249 0.37528 1.38938 -2.05574 -0 -0 -1.03346 -0.74061 0 0 0 0 0 -0.06187 0.01838 0 3.76755 -0.5864 0 -0.93687 -0.35037 0.48721 0.04402
ARG_191 -6.30068 0.33116 6.19124 -0.87132 0.13604 0.55582 2.53313 -2.86433 -0.01446 -0.06232 -3.43226 0.16382 0 0 0 -1.14183 0 0.01878 0.11225 3.15548 0 -0.14198 0 -1.2888 -0.16833 0.47798 -2.61062
VAL_192 -6.52408 0.93739 1.98469 -0.35029 0.44889 0.07564 1.45096 -1.9405 -0.01698 -0.12931 -0.88933 -0.10877 0 0 0 0 0 -0.0043 0.07713 1.32907 0 0.10552 0 1.9342 0.17431 0.65441 -0.79135
GLU_193 -1.58995 0.08351 2.01273 -0.20031 0.02463 0.28558 0.94195 -0.86627 -0.01072 -0.03861 -0.94287 -0.57263 0 0 -0.4809 0 0 -0.04889 0.00887 0 2.89412 -0.17083 0 -2.7348 0.02042 0.49657 -0.8884
SER_194 -4.0408 0.20403 4.4599 -0.03829 0.00126 0.073 2.66522 -2.07046 -0 -0 -3.63283 -0.67319 0 0 -0.91384 0 0 0.06067 0.02308 0.30841 0 0.24361 0.6114 -0.77834 0.42589 0.35882 -2.71247
VAL_195 -5.17918 0.48724 0.52347 -0.3759 0.32964 0.09306 0.62973 -1.29374 -0.01072 -0.03861 -0.30872 -0.33489 0 0 0 0 0 -0.08171 0.0035 1.00188 0 -0.75929 0 1.9342 0.18272 0.42082 -2.77651
PHE_196 -8.82557 1.00583 2.48658 -0.60095 0.04941 0.27816 2.76729 -2.32456 -0 -0 -2.04936 0.16306 0 0 0 0 0 0.00215 0.13225 0 1.88395 -0.33312 0 1.0402 -0.36845 0.44405 -4.24909
TYR_197 -9.61913 1.23611 3.06669 -0.63399 0.39303 0.34431 3.12001 -2.65475 -0.01692 -0.14169 -2.25102 -0.30874 0 0 0 0 0 -0.03253 0.00309 0 2.90065 -0.20581 0.01156 1.2797 0.33111 0.65388 -2.52444
LEU_198 -7.6723 1.26593 2.42137 -0.55309 0.25902 0.17374 1.98544 -2.05345 -0 -0 -0.74831 0.07762 0 0 0 0 0 -0.00964 0.1265 0.77022 0 -0.04164 0 0.18072 0.64676 0.74876 -2.42234
ARG_199 -6.85787 0.50435 5.24935 -1.05098 0.22032 0.77841 1.92083 -2.51716 -0 -0 -1.63538 0.37164 0 0 -0.53876 0 0 -0.08245 0.06536 2.57454 0 -0.10856 0 -1.2888 -0.09964 0.61689 -1.87792
GLU_200 -2.5475 0.79088 3.17803 -0.32674 0.09994 0.37557 0.38325 -1.22277 -0 -0 -1.06387 -0.49611 0 0 0 0 0 0.66338 0.44436 0 2.97636 0.14847 0 -2.7348 5.49799 1.53535 7.70179
PRO_201 -5.79615 0.94525 3.79837 -0.20746 0.0796 0.15748 1.34002 -1.51545 -0 -0 -1.32796 -0.14721 0 0 0 0 0 0.67192 0.03274 0.22358 0 -0.44818 0 -2.4119 5.76724 1.69338 2.85526
LEU_202 -8.86471 1.42128 2.02702 -0.58017 0.26571 0.15357 1.22317 -2.48737 -0.00413 -0.04708 -0.13797 0.10849 0 0 0 0 0 0.00068 0.46645 1.48568 0 -0.32135 0 0.18072 -0.12895 1.00118 -4.2378
ALA_203 -5.46763 0.65674 2.68038 -0.01841 0 0 2.3381 -2.24468 -0.01216 -0.11835 -2.43821 -0.30334 0 0 0 0 0 0.04827 0 0 0 0.58629 0 1.8394 0.55022 0.74287 -1.16049
VAL_204 -8.56629 1.88538 1.73072 -0.25048 0.15152 0.04865 2.5422 -2.53531 -0 -0 -1.78648 -0.18905 0 0 0 0 0 0.35959 0.01973 0.65269 0 -0.35675 0 1.9342 0.66815 0.88721 -2.8043
TRP_205 -8.92507 1.018 3.21964 -0.87201 0.02483 0.5344 2.56858 -2.68202 -0 -0 -2.28594 -0.28402 0 0 0 0 0 -0.01889 0.01614 0 3.02059 -0.02774 0 1.6906 0.34587 1.32859 -1.32845
PHE_206 -7.41835 0.58523 3.74194 -0.57975 0.03127 0.25444 2.44642 -2.40395 -0 -0 -3.79872 0.2462 0 0 0 0 0 0.18327 0.00097 0 2.1948 -0.2935 0 1.0402 0.24638 0.93468 -2.58848
SER_207 -4.33518 0.31434 4.51708 -0.02538 0 0.04258 2.05674 -1.9149 -0.02002 -0.21093 -2.36047 -1.05331 0 0 -1.58399 -0.55089 0 0.01128 0.00717 1.78637 0 -0.02394 0.69653 -0.77834 -0.09497 0.46623 -3.05401
THR_208 -4.13476 0.46756 3.72876 -0.12344 0.06564 0.06162 2.2386 -1.85068 -0.03742 -0.39957 -1.36932 -1.01266 0 0 -0.19896 -0.65708 0 -0.03005 0.02824 0.10149 0 -0.29206 2.3271 -1.0874 -0.21576 0.41974 -1.97041
ARG_209 -6.03238 1.17691 7.72791 -0.76346 0.14525 0.52014 3.98813 -3.20956 -0 -0 -4.10981 0.24532 0 0 -1.90401 -0.73174 0 -0.02908 0.16449 2.72569 0 -0.1053 0 -1.2888 5.43146 1.66708 5.61822
PRO_210 -5.81081 1.67249 4.60787 -0.0842 8e-05 0.05014 0.93428 -1.79583 -0 -0 -0.52431 0.59541 0 0 0 0 0 -0.19199 0.00608 0.41429 0 -0.66251 0 -2.4119 5.69922 1.80525 4.30357
GLY_211 -2.2407 0.361 2.902 -4e-05 0 0 1.26562 -1.42792 -0.00013 -0.00246 -1.01625 -0.42354 0 0 0 0 0 -0.21337 0 0 0 0.33608 0 0.83697 0.31802 0.4672 1.16246
ASN_212 -3.40033 0.50333 3.41549 -0.14622 0.00905 0.21311 1.19639 -1.71767 -0.01358 -0.10321 -0.57069 -0.60961 0 0 0 0 0 -0.14323 0.0141 0 1.50984 0.24174 0 -0.93687 0.998 0.16843 0.62807
SER_213 -2.77434 0.11275 2.78393 -0.02827 3e-05 0.02265 1.29633 -1.31907 -0 -0 -0.31919 -0.21954 0 0 -0.36519 0 0 0.02999 4e-05 0.43139 0 0.00494 0.60011 -0.77834 0.41944 0.23299 0.13065
THR_214 -4.45174 0.45784 4.29115 -0.22271 0.16136 0.0993 2.62953 -2.25445 -0.00596 -0.05577 -1.40709 -1.20451 0 0 -0.66722 0 0 0.02441 0.17037 1.51058 0 0.46177 2.32175 -1.0874 -0.26047 0.28306 0.7938
THR_215 -4.39691 0.46662 3.36514 -0.12026 0.05974 0.05804 1.97901 -1.94167 -0.02875 -0.2091 -2.02982 -1.17535 0 0 0 0 0 -0.07136 0.01486 0.13493 0 0.10428 2.27935 -1.0874 -0.09611 0.3084 -2.38635
THR_216 -2.66497 0.30762 2.9873 -0.12968 0.08343 0.07081 1.60286 -1.48078 -0 -0 -0.36891 -0.92 0 0 -0.66722 0 0 -0.03199 0.02506 0.06665 0 -0.10277 2.26113 -1.0874 -0.32309 0.25164 -0.12032
SER_217 -2.77935 0.27407 3.09104 -0.02914 0.01532 0.02805 1.34378 -1.51923 -0 -0 -1.07158 0.15494 0 0 0 0 0 -0.05257 0.00647 0.60986 0 -0.03142 0.60694 -0.77834 -0.22087 0.21673 -0.1353
TRP_218 -9.87529 1.11358 5.46817 -0.65548 0.16972 0.35747 2.10088 -3.25272 -0.07271 -0.31595 -1.40347 -0.36784 0 0 -0.36519 0 0 0.01616 0.02316 0 2.75242 -0.35307 0 1.6906 -0.20917 0.57938 -2.59934
GLU_219 -3.75805 0.27642 3.92135 -0.2236 0.03265 0.31735 1.63026 -1.66555 -0.00237 -0.0228 -2.40076 -0.48306 0 0 0 0 0 -0.00973 0.0224 0 3.76925 0.00691 0 -2.7348 -0.47008 0.60108 -1.19313
ASN_220 -5.02602 0.93084 4.47163 -0.1817 0.05095 0.27809 2.48418 -2.26547 -0 -0 -1.40295 -0.28381 0 0 0 0 0 0.05799 0.03495 0 1.44484 0.55286 0 -0.93687 5.40479 1.34655 6.96085
PRO_221 -5.13422 0.758 3.18121 -0.07533 0 0.04537 1.38198 -1.60116 -0.00131 -0.01328 -0.73125 0.6149 0 0 0 0 0 -0.15474 0.01411 0.46412 0 -0.46507 0 -2.4119 5.43751 1.4779 2.78685
ASN_222 -7.2169 0.95795 6.85464 -0.17619 0.03654 0.25967 2.5147 -3.35737 -0.00218 -0.0218 -2.63967 -0.28471 0 0 0 0 0 0.19857 0.00371 0 1.72663 0.29508 0 -0.93687 0.05959 0.58009 -1.1485
LYS_223 -7.64069 0.34923 7.55841 -0.4401 0.09296 0.22128 3.60823 -3.48576 -0.04979 -0.16016 -4.07752 0.06034 0 0 0 0 0 -0.04675 0.07796 2.51177 0 -0.06207 0 -1.5107 0.00614 0.47291 -2.51432
PHE_224 -11.8536 1.642 6.1336 -0.5318 0.20498 0.22598 3.4559 -3.83941 -0.02017 -0.11145 -2.77238 -0.13195 0 0 0 0 0 2e-05 0.00893 0 3.75035 -0.2975 0 1.0402 -0.14152 0.85419 -2.38363
ASN_225 -7.21871 0.47927 7.2118 -0.19401 0.07962 0.29115 3.40832 -3.57053 -5e-05 -0.00156 -1.38139 -0.32965 0 0 0 0 0 0.00441 2e-05 0 1.42948 0.36585 0 -0.93687 0.1748 0.88003 0.69198
ALA_226 -5.73326 0.749 3.08816 -0.02059 0 0 2.32523 -2.49401 -0 -0 -1.86917 -0.34561 0 0 0 0 0 -0.02304 0 0 0 -0.00394 0 1.8394 0.0561 0.33436 -2.09736
TRP_227 -9.86026 0.76651 5.01844 -1.50733 0.29486 0.78331 3.19598 -3.3003 -0 -0 -2.98754 -0.15611 0 0 0 0 0 -0.01453 0.13652 0 2.69936 -0.18049 0 1.6906 0.02331 0.43411 -2.96359
CYS:disulfide_228 -7.75926 0.85502 5.13434 -0.03939 0 0.01875 2.49381 -2.87235 -0 -0 -2.66729 -0.34869 0 0 0 0 0.37836 0.09669 0.37461 0.29513 0 0.29423 0 3.6196 0.04543 0.6736 0.59258
GLU_229 -6.01422 0.30176 6.82986 -0.32314 0.04523 0.36598 2.5246 -3.01783 -0.02425 -0.13193 -2.9525 -0.56732 0 0 0 0 0 0.01455 0.09076 0 3.3335 -0.14362 0 -2.7348 -0.13049 0.37585 -2.15799
ILE_230 -8.8584 0.83419 4.27275 -0.52211 0.47225 0.10313 2.59714 -2.89105 -0 -0 -1.95942 0.09323 0 0 0 0 0 -0.06817 0.05518 0.47743 0 -0.46691 0 0.73287 -0.11849 0.35016 -4.89623
LEU_231 -9.84642 1.72019 4.3129 -0.73302 0.2626 0.26497 2.55034 -3.19631 -0 -0 -2.5338 0.16893 0 0 0 0 0 0.00962 0.22353 0.841 0 -0.18705 0 0.18072 0.08934 0.8892 -4.98326
GLN_232 -4.35545 0.19352 4.72277 -0.86524 0.10066 0.91344 1.95094 -2.31396 -0 -0 -2.20387 -0.6964 0 0 0 -0.85051 0 -0.03911 0.00509 0 2.88079 -0.02929 0 -0.18838 -0.03561 0.82288 0.01227
LYS_233 -5.25282 0.60019 7.07789 -0.32376 0.03823 0.15534 2.8611 -2.81525 -0 -0 -5.26252 -0.00938 0 0 0 0 0 -0.01409 0.02453 1.74702 0 -0.03506 0 -1.5107 -0.3159 0.38556 -2.64962
MET_234 -7.92273 0.95477 3.93766 -0.25063 0.04395 0.11735 2.0877 -2.31086 -0 -0 -1.35731 -0.4127 0 0 0 0 0 -0.07397 0.01608 2.10723 0 0.12402 0 0.60916 -0.5513 0.45916 -2.42243
ASN_235 -5.25683 0.44838 5.76744 -0.3614 0.05652 0.72529 2.42507 -2.87732 -1e-05 -3e-05 -1.70733 -0.80672 0 0 0 0 0 0.59444 0.04979 0 1.75606 -1.04799 0 -0.93687 -0.74275 0.69156 -1.22273
LEU_236 -6.87166 1.23115 2.26723 -0.5092 0.19301 0.15038 1.02465 -1.73264 -0.01921 -0.12859 -0.57458 0.11192 0 0 0 0 0 0.00747 0.26862 0.0757 0 -0.05756 0 0.18072 -0.56009 0.8844 -4.05827
TYR_237 -6.41791 0.86851 1.91791 -1.02247 0.13572 0.53405 1.21519 -1.7891 -0.00865 -0.0852 -1.04856 -0.51352 0 0 0 -0.85051 0 -0.04245 0.20976 0 3.00442 -0.31644 0.04519 1.2797 -0.08596 0.70499 -2.26533
GLY_238 -4.80787 0.66741 4.09536 -0.00052 0 0 2.3327 -2.51239 -0.01552 -0.09257 -2.52119 -0.23267 0 0 0 0 0 -0.04203 0 0 0 -0.25824 0 0.83697 0.20628 0.58776 -1.75654
ALA_239 -5.97064 1.07841 2.31699 -0.021 0 0 1.87492 -2.33557 -0.01804 -0.07014 -0.53833 -0.33239 0 0 0 0 0 -0.07057 0 0 0 -0.39619 0 1.8394 -0.08872 0.74707 -1.98478
GLY_240 -2.62891 0.39389 2.08449 -4e-05 0 0 0.43977 -1.23187 -0 -0 -0.24746 -0.42697 0 0 0 0 0 -0.2326 0 0 0 0.36697 0 0.83697 -0.02554 0.53877 -0.13253
ILE_241 -7.16761 0.92625 5.05225 -0.64026 0.40823 0.14636 2.76071 -2.85081 -0.00026 -0.00304 -2.04552 0.05301 0 0 0 0 0 0.16946 0.01576 0.89002 0 -0.43153 0 0.73287 0.37332 0.55874 -1.05205
VAL_242 -7.37831 0.94241 3.14075 -0.27292 0.15103 0.04546 1.8449 -2.63433 -0 -0 -1.70004 0.39777 0 0 0 0 0 -0.06706 0.19528 0.92609 0 0.0056 0 1.9342 0.00462 0.80456 -1.65998
ILE_243 -9.79377 1.24671 2.84228 -0.52702 0.4979 0.10306 2.66231 -2.70964 -0.02023 -0.12206 -2.79524 -0.02364 0 0 0 0 0 -0.05948 0.00293 0.56195 0 -0.49569 0 0.73287 -0.10146 0.62552 -7.3727
TYR_244 -7.22713 0.40774 5.1309 -0.95781 0.0636 0.38418 2.0993 -2.6584 -0.01895 -0.08735 -1.21664 -0.29048 0 0 0 0 0 0.01819 0.00342 0 1.81087 -0.41249 0.02817 1.2797 0.06586 0.367 -1.21032
ILE_245 -8.9162 1.21323 4.30142 -0.52446 0.57165 0.10172 2.43389 -2.8231 -0 -0 -1.8797 0.14979 0 0 0 0 0 -0.05972 0.02668 0.44637 0 -0.45689 0 0.73287 0.16431 0.52092 -3.99722
TYR_246 -8.8938 1.20891 4.58816 -1.07323 0.28474 0.62023 2.69334 -2.73848 -0.00026 -0.00304 -1.48406 -0.22337 0 0 0 -0.75433 0 0.10983 0.00637 0 3.88477 0.01868 0.0392 1.2797 0.0039 1.09718 0.66444
THR_247 -5.01716 0.37168 5.1614 -0.20325 0.1356 0.07471 1.935 -2.38185 -0.02383 -0.15011 -2.46526 -0.15738 0 0 0 0 0 -0.02665 8e-05 0.07177 0 -0.00951 2.31861 -1.0874 -0.08345 0.84021 -0.69678
MET_248 -6.52013 0.5754 4.04392 -0.66026 0.14461 0.1794 2.44916 -2.09118 -0.00472 -0.02952 -2.88657 0.09956 0 0 0 0 0 -0.00195 0.00288 1.01196 0 0.04473 0 0.60916 0.08709 0.67955 -2.26691
LEU_249 -9.48008 1.3284 3.18321 -0.53509 0.41592 0.15783 2.73578 -2.65031 -0 -0 -2.16644 0.2666 0 0 0 0 0 0.32271 0.04945 0.27749 0 -0.30538 0 0.18072 1.26158 2.19417 -2.76346
PRO_250 -3.99307 0.99509 2.79404 -0.07699 0 0.04703 0.74233 -1.11271 -0 -0 -0.52014 0.60092 0 0 0 0 0 -0.07746 0.02131 0.43114 0 -0.58358 0 -2.4119 1.07242 1.86235 -0.20921
GLY_251 -2.99818 0.46232 3.88568 -8e-05 0 0 2.34119 -1.8692 -0 -0 -1.89685 -0.34873 0 0 0 0 0 -0.05981 0 0 0 0.30821 0 0.83697 1.2417 0.42563 2.32885
PHE_252 -8.74989 1.15585 3.87887 -0.57736 0.06109 0.22608 2.70816 -2.77648 -0.01488 -0.07969 -1.96688 -0.13248 0 0 0 0 0 -0.06277 0.06733 0 2.97113 0.07566 0 1.0402 1.37553 0.56715 -0.2334
LEU_253 -5.96215 0.55711 4.37441 -0.65893 0.38085 0.29039 2.2806 -2.40696 -0 -0 -2.64846 -0.16808 0 0 0 0 0 -0.0413 0.13544 1.17454 0 -0.1383 0 0.18072 0.09732 0.60458 -1.94823
LYS_254 -4.10864 0.28566 4.80023 -0.30567 0.03598 0.14284 2.22109 -2.26685 -0 -0 -1.78705 -0.09976 0 0 0 0 0 0.02635 0.01067 1.87835 0 -0.10928 0 -1.5107 -0.01623 0.38412 -0.41888
GLN_255 -5.1935 0.17346 5.34593 -0.27119 0.03288 0.19966 2.23214 -2.53048 -0.00404 -0.04736 -1.81859 -0.47508 0 0 0 0 0 -0.0518 0.02439 0 2.98772 -0.12511 0 -0.18838 -0.26603 0.32651 0.35113
LEU_256 -9.75303 1.16107 4.58604 -0.47677 0.17127 0.09924 2.98778 -3.28111 -0.00691 -0.04468 -2.80642 0.21504 0 0 0 0 0 0.00482 0.20644 0.6052 0 -0.18976 0 0.18072 -0.11899 0.56805 -5.89201
LYS_257 -5.36205 0.31405 5.53256 -0.4031 0.04759 0.21072 2.63486 -2.62843 -0.01488 -0.07969 -2.28912 -0.13808 0 0 0 0 0 0.01418 0.00507 1.89836 0 0.02016 0 -1.5107 -0.0552 0.41264 -1.39108
LYS_258 -4.99476 0.36208 5.11804 -0.40445 0.05062 0.20246 2.28428 -2.46289 -0 -0 -2.07925 -0.08092 0 0 0 0 0 -0.00371 0.00478 1.91594 0 0.07463 0 -1.5107 -0.09754 0.15358 -1.46782
LYS_259 -6.60681 0.33084 5.78537 -0.30413 0.02889 0.13587 2.47665 -2.75272 -0.00404 -0.04736 -2.04121 0.00467 0 0 0 0 0 -0.02493 0.02696 1.72139 0 -0.01589 0 -1.5107 -0.25708 0.1777 -2.87654
GLN_260 -5.74001 0.34485 5.78287 -0.24877 0.03164 0.1847 2.23927 -2.80052 -0 -0 -1.79043 -0.40583 0 0 0 0 0 0.06201 0.0494 0 2.66085 -0.04944 0 -0.18838 -0.33543 0.2062 0.00298
LEU_261 -4.73258 0.3011 4.63394 -0.47339 0.20952 0.10654 1.97074 -2.24767 -0.02049 -0.14421 -1.82727 0.23211 0 0 0 0 0 -0.02673 0.06838 0.42358 0 -0.26101 0 0.18072 -0.21575 0.29925 -1.52321
ILE_262 -4.40997 0.31502 3.54534 -0.50469 0.362 0.10273 1.65274 -1.84825 -0 -0 -0.88756 0.03673 0 0 0 0 0 -0.04272 0.03961 0.59059 0 -0.37054 0 0.73287 -0.11004 0.32184 -0.4743
LEU_263 -5.76881 0.50928 3.47044 -0.5322 0.28883 0.16133 1.72621 -2.14361 -0.01391 -0.06816 -1.63668 0.10837 0 0 0 0 0 -0.01373 0.04132 0.08425 0 -0.08157 0 0.18072 -0.19571 0.40171 -3.48192
ASN_264 -3.31966 0.17498 3.59078 -0.37171 0.01448 0.72171 1.72268 -1.74535 -0 -0 -0.68888 -0.12036 0 0 0 0 0 -0.07876 0.00211 0 2.67728 0.23782 0 -0.93687 -0.14114 0.3406 2.07971
LEU_265 -1.96987 0.16839 1.90818 -0.51847 0.24894 0.15701 0.14617 -0.97918 -0.01358 -0.09953 -0.1892 0.04394 0 0 0 0 0 -0.00216 0.09386 0.27475 0 0.0245 0 0.18072 -0.10544 0.21468 -0.41627
ASN_266 -5.08499 0.29595 4.64805 -0.2067 0.00466 0.28589 2.29464 -2.29602 -0.01391 -0.06816 -1.20425 -0.55083 0 0 -1.14578 0 0 -0.00835 0.09499 0 3.69051 0.049 0 -0.93687 -0.16771 0.25354 -0.06636
HIS_267 -3.06259 0.06469 2.91685 -0.82762 0.03959 0.95439 0.38568 -1.34111 -0 -0 -0.0319 -3.00866 0 0 0 0 0 -0.04936 0.21782 0 1.88325 -0.11766 0 -0.45461 -0.2724 0.47644 -2.22721
LYS_268 -3.77761 0.5578 3.76343 -0.30545 0.03297 0.13681 1.69313 -1.6413 -0 -0 -1.12369 0.10145 0 0 -1.14578 0 0 -0.00176 0.04428 1.976 0 -0.04578 0 -1.5107 -0.54283 1.01069 -0.77835
PRO_269 -1.52479 0.33079 1.18923 -0.17798 0.05659 0.12692 0.47694 -0.50576 -0 -0 0.10457 0.00632 0 0 0 0 0 0.00638 0.00242 0.18255 0 -0.83877 0 -2.4119 0.06638 0.77804 -2.13207
ALA_270 -2.32388 0.23704 0.55838 -0.02354 0 0 0.61936 -0.71834 -0 -0 -1.09355 -0.19657 0 0 0 0 0 0.01973 0 0 0 -0.17275 0 1.8394 -0.09768 0.17359 -1.17881
TYR_271 -5.32436 0.38428 3.02621 -1.20284 0.23869 0.80428 1.7536 -1.9178 -0 -0 -0.05901 -0.33727 0 0 0 0 0 0.00142 0.02068 0 1.66121 -0.36218 0.00041 1.2797 -0.57844 0.30615 -0.30525
THR_272 -4.34826 0.56175 0.75869 -0.17906 0.10097 0.07032 0.74039 -1.16877 -0 -0 -0.8889 -0.31229 0 0 0 0 0 0.02301 0.0002 0.03074 0 0.09486 2.29642 -1.0874 -0.14189 0.55155 -2.89769
TRP_273 -8.66812 0.78634 2.22406 -1.02221 0.10879 0.77975 1.73328 -2.2189 -0 -0 0.72101 -0.3256 0 0 0 0 0 0.02509 0.10891 0 2.74587 -0.03334 0 1.6906 0.37814 0.49173 -0.47459
LEU_274 -9.13757 1.81706 0.95433 -0.46409 0.26471 0.07671 1.07202 -1.9368 -0 -0 -0.90564 0.10883 0 0 0 0 0 0.31877 0.12589 0.64948 0 0.11042 0 0.18072 0.33716 1.03847 -5.38953
PRO_275 -7.54242 1.1906 4.16622 -0.12727 0.0082 0.09479 2.04983 -1.78319 -0.01902 -0.13723 -2.34423 0.20884 0 0 0 0 0 -0.10301 0.05115 0.12324 0 -1.01532 0 -2.4119 -0.40543 1.12666 -6.86951
LYS_276 -5.424 0.95314 4.93545 -0.47619 0.10874 0.31987 1.97955 -2.09412 -0 -0 -1.0825 0.3082 0 0 0 0 0 -0.04219 0.13506 1.41319 0 0.04789 0 -1.5107 5.31977 1.82672 6.71787
PRO_277 -5.68776 0.91352 2.78686 -0.08465 1e-05 0.05216 1.45668 -1.43837 -0 -0 -0.76297 0.71051 0 0 0 0 0 -0.1109 0.00094 0.51126 0 -0.03398 0 -2.4119 5.45511 1.85732 3.21383
LEU_278 -10.3853 1.07351 3.25437 -0.48792 0.26976 0.10711 2.88888 -2.63201 -0 -0 -2.16224 -0.03246 0 0 0 0 0 0.02767 0.24698 2.99962 0 -0.21761 0 0.18072 -0.22376 0.53998 -4.55275
ALA_279 -5.25401 0.38331 3.80022 -0.02168 0 0 2.02991 -2.50063 -0 -0 -2.14304 -0.37592 0 0 0 0 0 0.08379 0 0 0 -0.26476 0 1.8394 -0.22249 0.33825 -2.30765
PHE_280 -5.74757 0.43632 3.89547 -0.80366 0.03366 0.19435 2.13243 -2.35965 -0.01902 -0.13723 -2.10068 -0.17637 0 0 0 0 0 0.01874 0.23041 0 1.94681 -0.4585 0 1.0402 -0.12261 0.34863 -1.64828
ILE_281 -9.64391 1.38423 3.16349 -0.69421 0.59382 0.16871 3.05862 -3.13661 -0 -0 -1.76457 0.16784 0 0 0 0 0 -0.07176 0.03728 0.62281 0 -0.33734 0 0.73287 0.05449 0.71777 -4.94646
PHE_282 -10.7126 1.19784 3.79447 -0.91049 0.0557 0.28466 3.08824 -3.10751 -0 -0 -2.6199 -0.00879 0 0 0 0 0 0.14615 0.02983 0 1.95044 -0.46053 0 1.0402 -0.03419 0.71396 -5.55256
GLY_283 -3.22541 0.2347 3.81199 -4e-05 0 0 1.83864 -2.00688 -0 -0 -1.83747 -0.43847 0 0 0 0 0 0.01494 0 0 0 0.44495 0 0.83697 0.46871 0.38079 0.52342
GLY_284 -3.94099 0.42904 3.85199 -4e-05 0 0 2.18642 -2.30527 -0 -0 -2.23995 -0.40454 0 0 0 0 0 -0.08657 0 0 0 0.47744 0 0.83697 0.55812 0.43139 -0.20601
LEU_285 -9.43375 1.24787 5.01804 -0.62729 0.31596 0.22109 3.6897 -3.28319 -0.00914 -0.05036 -2.61325 -0.10519 0 0 0 0 0 -0.01134 0.06514 1.37271 0 -0.19442 0 0.18072 0.15013 0.6343 -3.43229
MET_286 -5.85371 0.37244 4.53273 -0.34652 0.08215 0.11243 2.42208 -2.4452 -0 -0 -2.98179 -0.025 0 0 0 0 0 0.13775 0.01905 1.75054 0 0.03334 0 0.60916 0.11105 0.61124 -0.85827
ALA_287 -4.68327 0.32697 4.77319 -0.02162 0 0 2.33941 -2.59054 -0 -0 -2.11682 -0.34023 0 0 0 0 0 -0.03366 0 0 0 -0.10116 0 1.8394 -0.03757 0.39445 -0.25144
PHE_288 -10.1519 0.93186 5.88118 -0.86265 0.06838 0.26546 3.27086 -3.41004 -0 -0 -2.53825 -0.02811 0 0 0 0 0 0.00852 0.00684 0 1.81663 -0.49481 0 1.0402 -0.03935 0.32459 -3.91063
LYS_289 -6.23049 0.19141 6.37028 -0.48139 0.11416 0.28365 3.02571 -2.90444 -0.02862 -0.15985 -3.06363 0.14212 0 0 0 -0.75433 0 0.01067 0.08349 2.35519 0 -0.01622 0 -1.5107 -0.16223 0.35148 -2.38376
THR_290 -4.74352 0.25527 5.28248 -0.19756 0.10638 0.06918 2.73816 -2.5376 -0.00914 -0.05036 -2.92757 -0.0301 0 0 0 0 0 -0.0105 0.01158 0.05748 0 -0.02356 2.27352 -1.0874 -0.13282 0.28101 -0.67509
ARG_291 -5.9329 0.23799 5.97009 -0.45125 0.06271 0.2296 2.63091 -2.85736 -0 -0 -2.55625 0.35899 0 0 0 0 0 0.0093 0.20908 2.07375 0 -0.08026 0 -1.2888 -0.1025 0.2563 -1.23062
LYS_292 -6.2207 0.66715 5.8168 -0.48228 0.14674 0.28269 2.36208 -2.696 -6e-05 -0.00065 -1.85394 0.08697 0 0 0 0 0 0.2854 0.03435 2.19677 0 -0.06332 0 -1.5107 -0.38862 0.50334 -0.83398
TYR_293 -4.69854 0.2297 4.96476 -0.96429 0.06504 0.33071 2.12059 -2.35602 -0.01373 -0.11353 -1.46655 -0.2905 0 0 0 0 0 0.05308 0.00483 0 1.74143 -0.38283 0.00075 1.2797 -0.12099 0.51357 0.89717
ILE_294 -4.1476 0.22969 3.3914 -0.5161 0.4384 0.10727 1.47371 -1.79867 -0 -0 -0.47579 0.01703 0 0 0 0 0 0.04605 0.02436 0.64242 0 -0.32788 0 0.73287 0.07899 0.36415 0.2803
LYS_295 -3.63803 0.24965 2.8076 -0.34462 0.0642 0.20123 0.98914 -1.40192 -0 -0 -1.15125 -0.14118 0 0 0 0 0 0.03721 0.00606 1.72813 0 -0.04241 0 -1.5107 -0.21596 0.51612 -1.84673
TYR_296 -6.14269 1.14317 5.26981 -0.55808 0.06205 0.27764 2.94342 -2.4584 -0 -0 -2.35258 -0.20168 0 0 0 -0.66886 0 -0.00452 0.18913 0 1.94786 -0.40872 0.04293 1.2797 -0.11253 1.21848 1.46611
PRO_297 -1.50478 0.35483 0.83523 -0.17626 0.04582 0.12525 0.041 -0.29264 -0 -0 -0.07928 0.00333 0 0 0 0 0 -0.00761 0.01556 0.18828 0 -0.82826 0 -2.4119 0.50555 1.12525 -2.06062
LYS:CtermProteinFull_298 -3.1178 0.2573 2.38649 -0.53381 0.16507 0.40669 0.78533 -0.93332 -0.01373 -0.11353 -1.74805 0.20368 0 0 0 0 0 0 0.01989 1.97585 0 0 0 -1.5107 0.39226 0.3243 -1.05408
MET:NtermProteinFull_299 -0.83135 0.37337 1.12614 -0.72176 0.17192 0.27511 0.22321 -0.44423 -0.0397 -0.13967 0.35223 1.10258 0 0 0 0 0 0.08075 0.0303 1.09018 0 0 0 0.60916 0 1.22625 4.48449
PRO_300 -1.35961 0.3848 1.65121 -0.13757 0.00027 0.09811 0.23836 -0.64193 -0.0397 -0.13967 -0.00643 0.21484 0 0 0 0 0 -0.04576 0.00815 0.23051 0 -1.10004 0 -2.4119 -0.39876 1.41264 -2.04248
SER_301 -1.31903 0.07263 1.52303 -0.02796 0 0.06485 0.32771 -0.64731 -7e-05 -0.00169 -0.45365 -0.4854 0 0 0 0 0 -0.02042 0.00543 0.21233 0 -0.37449 0.60408 -0.77834 -0.7161 0.22456 -1.78981
LYS_302 -2.81357 0.08896 2.40596 -0.45196 0.10794 0.24027 0.5954 -1.07652 -0.00202 -0.03485 -0.42485 -0.10578 0 0 0 0 0 0.006 0.00381 1.80903 0 0.06576 0 -1.5107 -0.33614 0.12818 -1.30509
TYR_303 -7.93259 0.74954 4.39146 -0.6279 0.04841 0.31608 1.4506 -2.68946 -0 -0 -1.64264 -0.0017 0 0 0 0 0 0.00909 0.00419 0 2.05407 -0.19408 8e-05 1.2797 0.01233 0.39998 -2.37285
LEU_304 -7.13312 0.74043 3.55966 -0.60716 0.21375 0.1782 2.85595 -2.33284 -0.01588 -0.06266 -3.20278 0.17841 0 0 0 0 0 0.03692 0.03599 0.69141 0 -0.21391 0 0.18072 0.23814 0.69979 -3.95898
PHE_305 -10.1376 1.93315 1.8643 -0.62473 0.04782 0.29765 2.45134 -2.35348 -0 -0 -2.05928 0.03906 0 0 0 0 0 0.04263 0.07219 0 2.069 -0.04045 0 1.0402 0.1536 0.90141 -4.30325
THR_306 -6.92556 0.66935 4.25407 -0.23173 0.24206 0.09985 3.26753 -2.63778 -0.02323 -0.09119 -2.91781 -1.0923 0 0 0 0 0 -0.01713 0.03775 1.48667 0 -0.22591 2.28396 -1.0874 -0.01542 0.75118 -2.17305
VAL_307 -7.54341 0.79557 1.61981 -0.38737 0.34762 0.09597 2.46647 -2.19549 -0.00336 -0.00953 -2.1254 -0.16765 0 0 0 0 0 -0.07163 0.01494 0.86397 0 -0.80311 0 1.9342 -0.16315 0.46165 -4.86989
ILE_308 -9.20391 1.33886 1.48683 -0.47967 0.39075 0.10153 2.9447 -2.27495 -0.00736 -0.02853 -2.33154 0.08648 0 0 0 0 0 -0.05386 0.20481 0.40003 0 -0.71603 0 0.73287 -0.46913 0.53564 -7.34248
ILE_309 -8.67713 1.16527 2.62755 -0.51216 0.47078 0.11849 2.52619 -2.47409 -0.00336 -0.00953 -3.28996 -0.05871 0 0 0 0 0 0.41108 0.05756 0.30832 0 -0.72103 0 0.73287 -0.34333 1.40104 -6.27014
PRO_310 -6.4897 1.62092 2.88112 -0.2373 0.15909 0.17322 1.47664 -1.52847 -0.0124 -0.11295 -1.70572 -0.45297 0 0 0 0 0 0.25882 0.09777 0.17749 0 -0.18706 0 -2.4119 0.09591 1.96264 -4.23484
THR_311 -6.5922 1.09888 3.67773 -0.11458 0.06713 0.08975 2.52865 -2.30149 -0 -0 -2.99294 -0.47046 0 0 0 0 0 0.0958 0.00983 0.29163 0 -0.24059 2.29956 -1.0874 0.03364 1.04747 -2.5596
TYR_312 -6.9024 0.84352 4.71834 -0.86175 0.06962 0.21748 2.27549 -2.63677 -0.02238 -0.13382 -1.55629 -0.42943 0 0 -1.02546 0 0 0.01769 1e-05 0 1.91133 -0.23298 0.00721 1.2797 0.81289 0.3216 -1.3264
ASN_313 -6.75322 0.67909 6.75363 -0.19077 0.0673 0.31827 2.97609 -3.22142 -0.00392 -0.09856 -2.85253 -1.02144 0 0 -2.33324 0 0 0.17317 0.04117 0 1.91365 -1.04556 0 -0.93687 0.64096 0.41072 -4.48347
CYS_314 -8.10097 1.22236 6.13071 -0.07946 0.02041 0.0666 3.0048 -2.88827 -0.01183 -0.09609 -3.09149 -0.51436 0 0 -0.25243 0 0 -0.01433 0.04612 0.80374 0 -0.07553 0 3.6196 0.06054 0.48128 0.3314
CYS_315 -6.22254 0.52811 4.25591 -0.0757 0.00022 0.04094 1.79299 -2.04704 -0 -0 -2.07063 0.00756 0 0 -0.95064 0 0 -0.12391 0.00423 0.55666 0 0.36143 0 3.6196 0.32772 0.48452 0.48943
GLN_316 -2.78941 0.36974 1.9826 -0.6907 0.09914 0.76857 0.44213 -1.06167 -0 -0 -0.01085 -0.59511 0 0 0 0 0 -0.03534 0.0015 0 2.21613 -0.18552 0 -0.18838 -0.34533 0.3874 0.3649
TYR_317 -6.3685 0.22149 4.79274 -0.6301 0.03239 0.36269 2.56773 -2.46237 -0 -0 -2.1457 -0.1279 0 0 0 0 0 -0.02272 0.0439 0 2.04632 -0.28924 0.00036 1.2797 -0.18257 0.34993 -0.53186
ILE_318 -8.54867 1.35298 2.73424 -0.55658 0.62381 0.1144 2.20714 -2.50248 -0 -0 -1.02192 0.08942 0 0 0 0 0 0.09509 0.23166 0.52233 0 -0.40218 0 0.73287 0.16363 0.79456 -3.36969
LYS_319 -4.45641 0.2081 3.87103 -0.30085 0.02746 0.13277 1.48903 -1.93897 -0 -0 -0.67316 -0.02296 0 0 0 0 0 -0.02944 0.01605 1.7565 0 0.02692 0 -1.5107 -0.13038 0.63626 -0.89876
LYS_320 -3.8216 0.25322 3.96484 -0.30699 0.03239 0.13906 1.35228 -1.94905 -0 -0 -0.8071 -0.03894 0 0 0 0 0 -0.00504 0.00671 1.82135 0 -0.03119 0 -1.5107 -0.28841 0.14126 -1.04793
ALA_321 -5.30846 0.28693 4.00531 -0.02114 0 0 2.83592 -2.67856 -0.00073 -0.0109 -2.48104 -0.35672 0 0 -0.62882 0 0 -0.02467 0 0 0 -0.2803 0 1.8394 -0.37646 0.27766 -2.92257
LEU_322 -8.48304 1.02738 3.37538 -0.50273 0.34223 0.1229 3.07408 -2.71131 -0.00013 -0.0013 -3.46661 0.24279 0 0 0 0 0 0.23608 0.09504 0.35583 0 -0.29122 0 0.18072 -0.37192 0.56872 -6.20713
ASP_323 -5.96034 0.5152 7.29661 -0.10138 0.00292 0.30388 3.72885 -3.3768 -0 -0 -3.95144 -0.5084 0 0 0 -0.73241 0 -0.086 0.07399 0 1.706 0.03244 0 -2.3716 -0.29984 0.76786 -2.96046
SER_324 -5.14688 0.39608 6.2812 -0.03662 0 0.05091 3.32522 -2.85833 -0 -0 -3.63209 -0.54904 0 0 -2.19374 0 0 0.02203 0.41303 0.16245 0 -0.23973 1.83666 -0.77834 -0.52554 0.66718 -2.80555
LEU_325 -7.58052 1.22295 2.34019 -0.49083 0.29263 0.10746 2.40333 -2.26046 -0 -0 -1.05849 0.16747 0 0 0 0 0 -0.03453 0.4817 0.53287 0 -0.24808 0 0.18072 -0.17575 0.48125 -3.63809
LEU_326 -5.27485 0.60353 2.2925 -0.68199 0.26383 0.28037 1.7549 -1.67832 -0.02504 -0.22253 -0.30749 -0.08563 0 0 0 0 0 -0.03948 0.40284 1.94161 0 -0.25399 0 0.18072 0.01122 0.46933 -0.36846
LEU_327 -4.73362 0.28412 4.04374 -0.527 0.23669 0.16189 1.40863 -1.94392 -0.02912 -0.14224 -1.37399 0.12441 0 0 0 0 0 -0.06159 0.06093 0.07354 0 -0.01163 0 0.18072 -0.13813 0.49052 -1.89605
GLN_328 -8.59586 1.29272 7.56453 -0.48545 0.03345 0.37132 3.94825 -3.80266 -0.04526 -0.28225 -2.8461 -0.01645 0 0 -1.3746 0 0 0.00239 0.81153 0 2.94618 0.38697 0 -0.18838 0.16162 0.58278 0.46472
ASN_329 -3.81306 0.0914 4.61616 -0.18498 0.03414 0.29632 1.72075 -1.94092 -0.03121 -0.09449 -2.62535 -0.41046 0 0 0 -0.6891 0 0.0706 0.00161 0 1.91837 -0.37117 0 -0.93687 -0.23723 0.52515 -2.06036
GLU_330 -5.85465 0.4531 7.1426 -0.45952 0.04397 0.67307 2.73533 -2.75631 -0.04084 -0.20032 -3.36666 -1.16759 0 0 -1.06366 -0.56508 0 -0.00332 0.21821 0 5.05746 -0.05304 0 -2.7348 -0.44972 0.55411 -1.83764
TYR_331 -4.04847 0.42323 4.5814 -0.59957 0.02318 0.27092 2.38951 -1.93726 -0.01372 -0.13721 -1.46181 -0.14341 0 0 -1.06366 0 0 -0.04014 0.02522 0 2.95856 0.0583 0.00013 1.2797 -0.27754 0.63741 2.92475
PHE_332 -4.13619 0.4689 2.67837 -0.94738 0.10633 0.32953 1.47636 -1.6223 -0 -0 -0.08138 -0.40211 0 0 0 0 0 -0.10907 0.04633 0 2.42996 0.22876 0 1.0402 -0.28048 0.38623 1.61206
LEU_333 -3.50176 0.47295 1.90415 -0.51263 0.2379 0.14189 0.61156 -1.19221 -0.00202 -0.03485 0.18296 0.16095 0 0 0 0 0 -0.03429 0.10907 0.18443 0 -0.06211 0 0.18072 -0.20584 0.20548 -1.15365
LYS_334 -6.507 0.60165 6.98945 -0.33116 0.05037 0.18534 3.63365 -2.9215 -0.00693 -0.04517 -5.31498 -0.19226 0 0 0 -0.56508 0 -0.01946 0.05891 1.77105 0 -0.09791 0 -1.5107 -0.35581 0.61423 -3.96329
THR_335 -4.92368 0.57278 3.06215 -0.11128 0.07089 0.07824 1.66459 -1.88386 -0.00704 -0.09708 -0.97343 -0.55476 0 0 0 0 0 0.02564 0.04079 0.09276 0 -0.51441 2.27479 -1.0874 -0.43596 0.8234 -1.88284
GLN_336 -7.48882 0.45297 5.21616 -0.35175 0.06704 0.23259 3.06636 -2.70408 -0.01134 -0.03715 -2.96221 -0.21719 0 0 0 0 0 -0.01014 0.02434 0 2.97479 -0.06051 0 -0.18838 -0.10713 0.6369 -1.46754
VAL_337 -6.57719 0.65068 1.28695 -0.28384 0.20995 0.06432 1.92469 -1.76878 -0.01069 -0.03968 -2.31127 -0.30946 0 0 0 0 0 0.00578 4e-05 0.17496 0 -0.65021 0 1.9342 -0.0535 0.51138 -5.24166
LEU_338 -8.7342 1.18454 3.3468 -0.51577 0.34256 0.13074 2.52376 -2.66748 -0.02667 -0.09669 -2.66398 -0.03156 0 0 0 0 0 0.0328 0.31814 1.009 0 -0.19851 0 0.18072 -0.05411 0.63181 -5.28811
ILE_339 -8.98485 1.67904 2.06187 -0.51863 0.61194 0.11344 2.63845 -2.29799 -0.01069 -0.03968 -2.79197 0.11684 0 0 0 0 0 -0.02055 0.28176 0.39739 0 -0.78076 0 0.73287 -0.10914 0.84497 -6.07569
VAL_340 -8.02 1.42009 2.26027 -0.2697 0.17191 0.0553 2.92542 -2.44609 -0.01533 -0.05954 -2.45055 -0.30459 0 0 0 0 0 -0.07168 0.02236 0.26175 0 -0.76482 0 1.9342 -0.43001 0.75562 -5.0254
ASN_341 -8.17288 0.73289 7.89394 -0.29789 0.1182 0.50483 4.94572 -3.91613 -0 -0 -2.98557 -0.74105 0 0 -0.88871 -1.23851 0 -0.08306 0.04717 0 2.03773 -0.29143 0 -0.93687 -0.23938 0.77815 -2.73284
ASP_342 -7.15865 0.85676 8.40655 -0.28666 0.09567 0.9318 3.60785 -4.00115 -3e-05 -0.00018 -4.68721 -0.06801 0 0 -0.76518 0 0 0.06287 0.06519 0 2.12942 -0.50166 0 -2.3716 0.15817 1.05627 -2.46977
GLY_343 -3.31894 0.13734 3.62146 -4e-05 0 0 1.46669 -1.88277 -0 -0 -1.54182 -0.36329 0 0 0 0 0 -0.16327 0 0 0 -0.96854 0 0.83697 -0.10704 1.03059 -1.25267
SER_344 -5.11065 0.32887 4.63832 -0.03492 0.00011 0.02225 2.1412 -2.22336 -0.01703 -0.18832 -1.44995 0.07978 0 0 -1.59429 -0.63463 0 0.03735 0.00281 0.60608 0 -0.16633 1.7812 -0.77834 -0.55714 0.72769 -2.3893
LEU_345 -2.08552 0.07291 2.26121 -0.4907 0.23368 0.12472 1.07281 -1.05136 -0 -0 0.10897 0.14026 0 0 -1.03381 0 0 -0.02802 0.02362 0.30842 0 -0.22368 0 0.18072 -0.20791 0.47326 -0.12041
ASP_346 -5.67821 0.69285 8.87487 -0.2292 0.18482 0.78371 3.39127 -3.56087 -0.03556 -0.25266 -6.8777 -1.14201 0 0 -2.02336 -0.7312 0 -0.03571 0.21615 0 1.91079 -0.69527 0 -2.3716 0.31062 0.434 -6.83425
ASN_347 -5.04509 0.42382 5.13271 -0.20245 0.04807 0.32716 1.83796 -2.34775 -0.00496 -0.04158 -1.59391 -0.3781 0 0 0 0 0 -0.03184 0.08312 0 2.2715 -0.59418 0 -0.93687 0.27773 0.50478 -0.26989
THR_348 -8.2634 0.82998 6.99584 -0.21192 0.12432 0.0778 4.25102 -3.6036 -0.00392 -0.09856 -4.60849 -0.05656 0 0 -0.73131 -0.7312 0 -0.05983 0.51112 0.07944 0 0.09383 2.37315 -1.0874 0.40165 0.54017 -3.17788
LYS_349 -5.10829 0.40076 5.53227 -0.41189 0.05766 0.21283 1.66868 -2.37745 -0.03214 -0.12875 -1.93514 0.1817 0 0 0 0 0 -0.0256 0.04249 1.7329 0 -0.09687 0 -1.5107 0.14938 0.49114 -1.15702
GLU_350 -4.79279 0.17933 5.3373 -0.21185 0.03126 0.30043 2.2116 -2.40122 -0 -0 -1.87628 -0.61495 0 0 0 0 0 -0.00345 0.01938 0 3.08964 -0.24085 0 -2.7348 -0.33055 0.29769 -1.7401
VAL_351 -7.05526 0.6052 3.98801 -0.31093 0.19014 0.06891 2.36526 -2.61836 -5e-05 -0.00109 -1.83673 -0.1345 0 0 0 0 0 -0.02549 0.00519 0.09303 0 -0.39659 0 1.9342 -0.08571 0.4036 -2.81118
VAL_352 -7.97328 1.06651 2.33308 -0.32496 0.40983 0.0749 2.51836 -2.51204 -0.00496 -0.04158 -2.27491 -0.28508 0 0 0 0 0 -0.06781 0.05015 0.0749 0 -0.31562 0 1.9342 -0.04063 0.69385 -4.6851
SER_353 -5.10234 0.44856 5.30956 -0.02938 0 0.06733 2.66345 -2.67989 -0 -0 -1.95427 -0.56212 0 0 0 0 0 -0.0031 0.00017 0.73025 0 0.34327 0.601 -0.77834 0.04598 0.59395 -0.30594
ASP_354 -4.93266 0.33473 7.81075 -0.23267 0.001 0.75819 3.528 -3.35203 -0.0248 -0.07641 -5.98498 -0.06554 0 0 0 -0.49807 0 -0.02589 0 0 3.14851 0.3082 0 -2.3716 0.07009 0.24459 -1.36059
TYR_355 -10.3828 0.77359 6.01331 -0.84926 0.0519 0.3178 4.20155 -3.60904 -0.00466 -0.06451 -3.81185 -0.31339 0 0 0 -0.73241 0 0.02941 0.55609 0 2.01063 -0.29434 0.00479 1.2797 -0.04172 0.40787 -4.45737
LEU_356 -8.03391 0.93208 5.5289 -0.67123 0.39073 0.24199 2.41185 -3.29554 -0.01031 -0.09546 -0.94043 -0.04118 0 0 0 0 0 0.01506 0.13099 1.23764 0 -0.19358 0 0.18072 -0.01311 0.81625 -1.40852
ILE_357 -4.15198 0.2638 3.934 -0.50109 0.3072 0.10196 1.62844 -2.02223 -0 -0 -0.86645 -0.01776 0 0 0 0 0 0.02663 0.06443 0.54849 0 -0.40556 0 0.73287 0.01367 0.69024 0.34668
LYS_358 -4.48863 0.30274 5.32271 -0.361 0.04243 0.21408 2.30404 -2.36334 -0.03169 -0.09794 -4.75265 0.33507 0 0 0 -0.49807 0 -0.03807 0.03886 2.33603 0 -0.02222 0 -1.5107 -0.18726 0.33255 -3.12308
TYR_359 -7.43942 0.92682 3.48628 -0.67907 0.05999 0.41185 2.95481 -2.52674 -0 -0 -1.46871 -0.16009 0 0 0 0 0 -0.01733 0.17495 0 2.82317 -0.17092 0.00125 1.2797 0.21481 0.71208 0.58343
SER_360 -1.50468 0.12429 1.98879 -0.03023 0.00246 0.04833 0.56741 -0.98794 -0.00695 -0.02263 0.26959 -0.88753 0 0 0 0 0 -0.09914 0.013 0.1369 0 -0.41383 0.60322 -0.77834 0.33378 0.87975 0.23627
ASN_361 -3.00935 0.13512 2.7576 -0.18868 0.02821 0.29627 1.29583 -1.44952 -0.0067 -0.03083 -1.00303 -0.39289 0 0 0 0 0 -0.07918 0.02819 0 1.88356 -0.21114 0 -0.93687 -0.38071 0.43393 -0.83019
ILE_362 -7.67445 1.24649 1.64328 -0.54728 0.43886 0.13989 1.51781 -1.89461 -0.01031 -0.09546 -0.82118 0.19864 0 0 0 0 0 0.21355 0.12153 3.25252 0 -0.71808 0 0.73287 -0.50998 0.44046 -2.32544
SER_363 -3.98722 0.25314 2.85268 -0.02469 0 0.02123 2.02549 -1.67514 -0.00645 -0.0258 -2.09849 0.18405 0 0 0 0 0 0.0839 0.00158 0.49177 0 -0.03408 0.60027 -0.77834 -0.17963 0.48736 -1.80838
TYR_364 -9.01224 1.42388 2.90757 -0.8902 0.07569 0.18958 1.29705 -2.45042 -0.00655 -0.04166 -0.83283 -0.45455 0 0 0 -0.60387 0 -0.02411 0.16883 0 2.10226 -0.22394 0.0013 1.2797 0.11564 0.5143 -4.46456
PHE_365 -7.82716 0.90559 2.48476 -0.71159 0.19169 0.47855 2.03951 -2.33065 -0.01479 -0.06766 -2.41637 0.29329 0 0 0 0 0 0.00911 0.55259 0 1.87167 -0.22932 0 1.0402 -0.07728 0.65669 -3.15116
GLU_366 -3.59484 0.19602 3.45784 -0.3205 0.0624 0.41987 0.60232 -1.36908 -0.01823 -0.05377 -1.56778 -0.37622 0 0 0 0 0 -0.0683 0.00173 0 2.99764 0.37136 0 -2.7348 0.01988 0.38311 -1.59135
LYS_367 -4.85828 0.28598 4.34065 -0.60766 0.27065 0.27544 2.18843 -1.96531 -0.00824 -0.02601 -1.23039 0.17725 0 0 0 0 0 -0.01379 0.11976 2.08584 0 0.25958 0 -1.5107 0.54499 0.38053 0.70872
THR_368 -3.50331 0.24131 3.40443 -0.20272 0.12192 0.07182 1.83616 -1.82493 -0 -0 -1.1858 -0.77687 0 0 -0.06452 0 0 0.19237 0.00417 0.81508 0 -0.47749 2.32021 -1.0874 0.58939 0.52067 0.9945
ASN_369 -3.28915 0.37644 2.83208 -0.44186 0.10304 0.89473 0.96482 -1.51393 -0 -0 -1.35085 -1.65829 0 0 -0.06452 0 0 -0.00553 0.06531 0 3.17897 -0.52471 0 -0.93687 0.32766 0.52635 -0.5163
GLY_370 -3.40607 0.3812 4.3229 -6e-05 0 0 2.05578 -2.10603 -0 -0 -3.00862 -0.37542 0 0 0 0 0 -0.06412 0 0 0 0.32185 0 0.83697 0.14814 0.71899 -0.17448
ASN_371 -5.50102 0.76598 6.29872 -0.15071 0.00495 0.21874 3.06042 -3.05374 -3e-05 -0.00018 -3.36782 -0.59378 0 0 -1.4184 0 0 -0.01691 0.02672 0 1.69072 0.78476 0 -0.93687 1.44557 0.76077 0.01789
TRP_372 -9.34552 0.69111 5.07071 -0.67165 0.07762 0.3593 2.81869 -2.99161 -0.00647 -0.01992 -2.14103 -0.37983 0 0 0 -0.44422 0 -0.05166 0.00788 0 3.07983 0.0307 0 1.6906 1.25405 0.6611 -0.31032
GLY_373 -5.19863 0.75782 5.31603 -5e-05 0 0 2.2425 -2.75805 -0 -0 -1.53745 -0.38681 0 0 0 0 0 -0.06448 0 0 0 -0.21217 0 0.83697 0.74386 0.47537 0.2149
SER_374 -4.12113 0.3293 4.85143 -0.02932 0 0.06693 1.67753 -2.32372 -0 -0 -1.90632 -0.59767 0 0 0 0 0 0.07376 0.0038 0.67824 0 0.33722 0.60007 -0.77834 1.0443 0.27225 0.17833
VAL_375 -8.20843 1.33693 3.53557 -0.31888 0.2414 0.06951 2.41945 -2.89337 -0 -0 -0.84841 0.00681 0 0 0 0 0 -0.05661 0.01137 0.0983 0 -0.25921 0 1.9342 0.07365 0.68164 -2.17605
ILE_376 -9.06004 1.28509 2.6454 -0.65971 0.41923 0.15116 2.51437 -2.52463 -0 -0 -2.38839 0.20252 0 0 0 0 0 -0.03474 0.09948 0.70904 0 -0.44464 0 0.73287 -0.08279 0.92477 -5.51101
ASN_377 -7.44813 0.72929 8.76379 -0.15097 0.00147 0.21467 4.16402 -4.03259 -0.0305 -0.13813 -3.66495 -0.36811 0 0 -1.47325 0 0 -0.04613 0.09639 0 1.48187 0.16995 0 -0.93687 -0.03331 0.75213 -1.94933
TYR_378 -9.24543 0.88064 5.16184 -0.95562 0.11675 0.39944 3.09802 -3.16903 -0 -0 -2.99342 -0.28406 0 0 0 0 0 0.13803 0.008 0 1.87738 -0.44434 0.00083 1.2797 0.06163 0.61521 -3.4544
VAL_379 -8.78054 1.86876 2.971 -0.32064 0.27612 0.07087 2.50099 -2.79627 -0 -0 -2.47021 -0.19671 0 0 0 0 0 -0.02119 0.11014 0.22814 0 -0.26985 0 1.9342 0.01285 0.89193 -3.99041
LYS_380 -8.46478 0.8686 7.78476 -0.47422 0.11478 0.28556 3.70399 -3.54671 -0.02231 -0.10657 -4.78238 0.7038 0 0 0 -0.71223 0 -0.04892 0.10701 2.48651 0 -0.13789 0 -1.5107 -0.20516 1.11556 -2.8413
LYS_381 -3.91035 0.35291 4.3599 -0.43107 0.07062 0.24565 1.65216 -1.96873 -0 -0 -0.94517 -0.11291 0 0 0 0 0 -0.04773 0.00449 2.18295 0 -0.02666 0 -1.5107 -0.35759 0.62773 0.18551
ASN_382 -4.88746 0.31946 4.48885 -0.23556 0.04705 0.35452 1.69517 -2.19904 -0.00172 -0.01164 -1.51493 -0.4519 0 0 0 0 0 -0.05327 0.01845 0 2.61854 -0.63147 0 -0.93687 -0.51198 0.32057 -1.57322
LYS_383 -3.26766 0.28305 3.0861 -0.33835 0.06195 0.21968 1.10682 -1.58623 -0.02253 -0.16479 -0.57235 -0.38828 0 0 0 0 0 -0.05292 0.00617 1.52928 0 -0.14103 0 -1.5107 -0.41178 0.24596 -1.91761
LEU_384 -7.46911 1.23539 2.7033 -0.48087 0.25597 0.10609 1.90757 -2.28673 -0 -0 -1.0041 0.12349 0 0 0 0 0 0.06155 0.19871 0.35954 0 -0.28662 0 0.18072 -0.07845 0.66425 -3.80931
ALA_385 -4.95465 0.49893 0.96169 -0.03041 0.01262 0 1.13517 -1.65898 -0.0219 -0.14844 0.22393 -0.49677 0 0 0 0 0 0.05757 0 0 0 -0.0766 0 1.8394 0.27765 0.76722 -1.61356
LEU_386 -5.30957 0.26254 4.19985 -0.55046 0.32679 0.17759 2.28586 -2.20476 -7e-05 -0.00169 -2.6711 0.0894 0 0 0 0 0 -0.01195 0.00906 0.14785 0 0.0341 0 0.18072 0.59425 0.4866 -1.95499
GLY_387 -4.004 0.4426 2.87742 -0.00035 0 0 1.366 -1.74332 -0.0219 -0.14844 -1.00549 -0.16807 0 0 -0.74914 0 0 -0.03482 0 0 0 -0.89523 0 0.83697 0.38958 0.36445 -2.49374
GLN_388 -5.75737 0.55606 4.84322 -0.2573 0.02965 0.20395 2.5449 -2.54786 -0.01894 -0.1056 -2.52803 -0.64478 0 0 0 0 0 0.32129 0.0126 0 3.06912 -0.19218 0 -0.18838 0.09059 0.57723 0.00817
TYR_389 -9.4531 1.11623 5.03573 -0.60241 0.0412 0.29777 2.96279 -3.28955 -0.00733 -0.02347 -3.61356 -0.20364 0 0 -0.68568 0 0 0.03693 0.1439 0 1.86219 -0.21106 0.00483 1.2797 -0.05375 0.74586 -4.61645
ILE_390 -8.42918 0.86838 2.12745 -0.43957 0.32337 0.08816 2.50304 -2.21599 -0.01338 -0.09554 -2.60942 0.06477 0 0 0 0 0 0.17055 0.04105 0.36715 0 -0.704 0 0.73287 -0.30043 0.61272 -6.90799
THR_391 -6.23937 0.44632 3.72042 -0.20878 0.0871 0.07827 2.67225 -2.354 -0.00823 -0.06771 -3.7128 -1.00981 0 0 -0.43203 0 0 0.02874 0.01222 1.65433 0 -0.55962 2.31074 -1.0874 -0.41882 0.57664 -4.51154
VAL_392 -7.35164 1.25218 0.98368 -0.27932 0.21747 0.06313 1.66878 -1.93054 -0.05297 -0.24944 -1.00266 -0.30582 0 0 0 0 0 -0.0259 0.00326 0.25145 0 -0.74812 0 1.9342 -0.44307 0.53386 -5.48146
LEU_393 -7.31674 1.44162 1.36883 -0.49011 0.21062 0.10346 1.80756 -1.82653 -0.0124 -0.11295 -1.56669 -0.02079 0 0 0 0 0 0.09593 0.00808 0.68218 0 -0.15402 0 0.18072 -0.27959 0.96715 -4.91366
ASP_394 -6.29254 0.69468 8.60981 -0.14105 0.00488 0.41787 3.11301 -3.42869 -0.00725 -0.03139 -5.11652 -1.08116 0 0 -1.82138 -0.44422 0 -0.00101 0.00807 0 3.87587 0.11303 0 -2.3716 -0.18164 1.12382 -2.95742
SER_395 -5.2062 0.69437 5.48306 -0.03687 0.00769 0.05015 2.33945 -2.48125 -0.02238 -0.13382 -1.45215 -0.62401 0 0 0 -0.29565 0 -0.08776 0.00604 0.18353 0 -0.08499 1.9028 -0.77834 -0.42598 0.88592 -0.07639
ASP_396 -6.43871 0.57959 8.16571 -0.12485 0.01415 0.40316 3.27701 -3.24012 -0.00689 -0.06295 -4.85876 -0.03848 0 0 -1.00173 -1.08271 0 -0.07189 0.34455 0 2.37867 -0.3698 0 -2.3716 -0.7383 0.66264 -4.58129
ASP_397 -6.88256 0.3903 7.7579 -0.09244 0.00201 0.25817 3.40617 -3.5969 -0.02128 -0.10702 -6.44207 -0.07333 0 0 -1.50474 0 0 -0.00314 0.00147 0 2.23659 0.22944 0 -2.3716 -0.32575 0.45159 -6.6872
TYR_398 -6.6363 0.44624 3.81541 -0.69637 0.12952 0.42872 2.82823 -2.46377 -0.00337 -0.01918 -2.62647 -0.14951 0 0 0 0 0 0.34052 0.26767 0 1.99852 -0.06689 0.0137 1.2797 0.00266 0.52752 -0.58346
PHE_399 -9.20927 2.0346 1.48747 -0.59273 0.03532 0.03292 1.78579 -2.09328 -0.00073 -0.0109 -1.41905 -0.26885 0 0 -0.84375 0 0 0.01327 0.38273 0 2.73987 -0.20655 0 1.0402 -0.20236 1.54218 -3.75314
LEU_400 -6.81218 0.92083 5.64295 -0.4994 0.16521 0.1025 3.43363 -2.939 -0.04139 -0.28546 -2.75538 0.33228 0 0 0 0 0 -0.03121 0.51367 0.78544 0 -0.127 0 0.18072 -0.39616 1.79962 -0.01032
LYS_401 -6.10486 0.56494 5.62889 -0.32384 0.03531 0.16129 1.79318 -2.57521 -0.05543 -0.25883 -1.34217 0.05345 0 0 0 0 0 -0.12008 0.07527 1.75504 0 -0.05459 0 -1.5107 -0.49228 0.81548 -1.95515
ASP_402 -4.63306 0.23066 5.39096 -0.1251 0.02335 0.39002 2.23397 -2.36441 -0.00089 -0.01159 -2.49883 -0.22623 0 0 0 -0.6891 0 0.0057 0.0208 0 2.42089 -0.3136 0 -2.3716 -0.57004 0.33248 -2.75563
SER_403 -5.99394 0.72671 5.30971 -0.02814 0 0.06497 3.27036 -2.70799 -0.02489 -0.12423 -2.10134 -0.67677 0 0 0 0 0 -0.00399 0.0072 0.52807 0 0.35863 0.6013 -0.77834 -0.04325 0.36426 -1.25167
PHE_404 -9.74439 1.24134 1.98913 -0.48442 0.10323 0.18707 2.25484 -2.38696 -0.02755 -0.15766 -1.85481 -0.09061 0 0 -0.65342 0 0 -0.00564 0.01945 0 2.95647 0.09415 0 1.0402 0.23225 0.60036 -4.68698
LYS_405 -5.51527 0.25604 5.47659 -0.42327 0.05068 0.23587 1.10333 -2.4124 -0.04565 -0.17708 -0.91407 -0.14154 0 0 0 0 0 -0.01317 0.08162 2.01196 0 -0.03385 0 -1.5107 -0.2541 0.50351 -1.72149
LYS_406 -5.6985 0.61973 4.79964 -0.50066 0.18563 0.30592 2.41035 -2.34931 -0 -0 -2.2693 0.10223 0 0 0 0 0 0.00503 0.01088 2.02343 0 -0.09992 0 -1.5107 -0.15142 0.50705 -1.60994
VAL_407 -7.65154 1.21645 1.87274 -0.27456 0.17972 0.04555 2.44415 -2.35421 -0.00085 -0.01142 -1.12347 0.31016 0 0 -1.05726 0 0 0.12348 0.05186 0.58023 0 0.32347 0 1.9342 -0.12625 0.87979 -2.63778
ALA_408 -4.47195 0.79532 2.23903 -0.02586 0.00092 0 1.54809 -1.90472 -0 -0 -1.36122 -0.37308 0 0 0 0 0 -0.03741 0 0 0 -0.14666 0 1.8394 -0.52794 0.81105 -1.61501
ARG_409 -2.61978 0.1748 2.83012 -1.09061 0.31029 0.71225 1.35292 -1.32956 -0 -0 -1.14994 0.06097 0 0 0 0 0 -0.04284 0.01598 2.44067 0 -0.19082 0 -1.2888 -0.30973 0.46617 0.3421
PHE_410 -6.43131 1.25707 1.99035 -0.55318 0.02591 0.17154 2.2169 -1.7551 -0 -0 -1.84061 0.23197 0 0 0 0 0 1.02238 0.53692 0 2.18738 -0.12716 0 1.0402 -0.15557 1.64817 1.46587
PHE_411 -6.1279 0.9874 -0.87381 -0.64495 0.07812 0.37519 0.25427 -0.73934 -0 -0 0.41881 -0.2423 0 0 0 0 0 0.08585 0.05549 0 2.03518 -0.1433 0 1.0402 1.23726 2.55035 0.34651
GLY_412 -1.29805 0.1687 1.74249 -5e-05 0 0 0.87627 -0.83958 -0 -0 -1.05636 -0.42013 0 0 0 0 0 -0.05506 0 0 0 -1.04994 0 0.83697 1.17792 1.24283 1.32601
HIS_413 -8.81885 1.3939 6.16415 -0.85512 0.05725 1.1834 2.10565 -3.26772 -0 -0 -1.76252 -0.01469 0 0 -1.74294 0 0 0.13837 0.37937 0 1.78671 0.15641 0 -0.45461 -0.33017 0.93708 -2.94433
ASP_414 -5.46114 0.17124 6.28544 -0.09465 6e-05 0.27601 3.8763 -2.78762 -0.03821 -0.27364 -5.76693 -0.36193 0 0 -1.42504 0 0 0.05606 0.0037 0 1.97132 -0.21475 0 -2.3716 -0.07765 1.34277 -4.89023
MET_415 -8.96726 1.09047 3.07402 -0.37106 0.12562 0.07072 2.29431 -2.3149 -0.02272 -0.0949 -1.90183 0.08942 0 0 0 0 0 -0.01897 0.44147 1.50946 0 -0.17272 0 0.60916 0.07576 0.74757 -3.73637
ILE_416 -9.72262 1.50491 3.24341 -0.51462 0.37559 0.0995 2.44745 -2.58639 -0 -0 -2.47473 -0.22495 0 0 0 0 0 0.02537 0.28267 0.84249 0 0.1734 0 0.73287 0.26463 1.046 -4.48503
ILE_417 -9.1931 1.3573 2.62472 -0.50404 0.34021 0.13024 2.88851 -2.23553 -0 -0 -2.51193 0.30175 0 0 0 0 0 3.8871 0.09854 3.30379 0 -0.77407 0 0.73287 -0.05555 16.0072 16.398
GLY_418 -4.01147 0.79823 2.19618 -0.00012 0 0 0.84359 -1.61757 -0 -0 -1.53875 -0.1341 0 0 0 0 0 0.02459 0 0 0 -1.1864 0 0.83697 -0.07255 15.6609 11.7995
ALA_419 -5.90366 0.7522 2.31083 -0.02264 0 0 2.56915 -2.35953 -0 -0 -3.48994 -0.24471 0 0 0 0 0 0.03786 0 0 0 0.05695 0 1.8394 0.07589 0.65238 -3.72581
PHE_420 -10.8412 2.74739 3.51906 -0.60075 0.11022 0.31965 4.04221 -3.21179 -0.02926 -0.12623 -2.23823 -0.00057 0 0 0 0 0 -0.00569 0.0312 0 2.09783 -0.11839 0 1.0402 -0.12031 0.5341 -2.85061
TYR_421 -7.1844 0.45842 3.09192 -0.53213 0.20935 0.26499 2.17082 -2.17169 -0 -0 -2.64259 -0.15524 0 0 0 0 0 -0.00257 0.0061 0 3.89942 -0.35178 0.0264 1.2797 -0.21803 0.56114 -1.29016
CYS_422 -5.7636 0.61239 4.01766 -0.05454 2e-05 0.01696 2.40824 -2.00994 -0.01187 -0.10531 -2.48571 -0.78751 0 0 0 0 0 -0.01916 0.00302 0.33123 0 0.20856 0 3.6196 0.01475 0.32434 0.31913
TYR_423 -8.45115 0.62114 5.66391 -0.76808 0.03248 0.11924 2.34859 -3.16312 -0.01855 -0.14447 -3.18856 -0.39409 0 0 -0.45819 0 0 -0.04734 0.0497 0 2.54376 -0.07699 0.01301 1.2797 0.08555 0.31738 -3.63608
ILE_424 -7.23997 0.41618 4.79835 -0.49821 0.40989 0.12054 3.38358 -2.93053 -0.0203 -0.15108 -2.518 -0.04703 0 0 0 0 0 -0.06195 0.08904 0.33604 0 -0.66451 0 0.73287 -0.31359 0.41156 -3.74711
ASN_425 -4.50556 0.15592 4.9658 -0.20628 0.00564 0.29489 1.75811 -2.33891 -0.00603 -0.01609 -1.66257 -0.35855 0 0 -0.45637 0 0 0.02254 0.00379 0 2.62885 0.08053 0 -0.93687 -0.23273 0.32331 -0.48059
GLU_426 -3.11151 0.10064 3.61481 -0.46958 0.30094 1.48856 0.90423 -1.71138 -0.02926 -0.16096 -0.71838 -2.82271 0 0 0 0 0 -0.03821 0.03471 0 3.8937 -0.19298 0 -2.7348 -0.11199 0.20152 -1.56263
ASN_427 -3.78423 0.36205 2.80901 -0.18871 0.02746 0.29717 0.75676 -1.52454 -0.02926 -0.16096 0.67039 -0.30828 0 0 0 0 0 -0.02797 0.00097 0 1.73927 -0.04825 0 -0.93687 -0.12355 0.33098 -0.13855
LYS_428 -4.29635 0.34028 4.89842 -0.64523 0.15801 0.67903 2.68927 -2.24862 -0.00693 -0.0585 -3.23716 0.06577 0 0 -0.45637 0 0 -0.10434 0.10491 1.63823 0 -0.13123 0 -1.5107 -0.13979 0.44192 -1.81938
THR_429 -4.64094 0.37532 3.88094 -0.20346 0.13057 0.07588 2.16766 -2.11551 -0.00693 -0.0585 -2.33239 -1.13276 0 0 0 0 0 -0.02447 0.00027 0.89651 0 -0.5524 2.29439 -1.0874 -0.10697 0.45886 -1.98133
ARG_430 -6.12444 0.69904 3.01938 -0.58454 0.09793 0.34757 0.61585 -1.56421 -0 -0 -0.76089 -0.07466 0 0 0 0 0 0.0099 0.10226 2.39886 0 -0.23784 0 -1.2888 -0.11265 0.57167 -2.88557
PHE_431 -5.39127 0.44376 2.96668 -1.08656 0.14365 0.65911 2.05863 -1.77198 -0.00702 -0.08999 -2.12978 -0.10701 0 0 0 0 0 -0.01051 0.0167 0 1.62681 -0.46078 0 1.0402 -0.26651 0.48613 -1.87973
LEU_432 -3.7746 0.4218 0.85819 -0.72121 0.37107 0.28359 0.23393 -0.83984 -0 -0 -0.4732 0.15505 0 0 0 0 0 0.00245 0.16108 1.34103 0 -0.28183 0 0.18072 -0.18223 0.38681 -1.87721
LYS_433 -6.0263 0.74574 3.84698 -0.29136 0.04013 0.13973 1.87386 -1.87179 -0.02926 -0.12623 0.03176 -0.21143 0 0 0 0 0 0.3616 0.11893 2.09733 0 0.04985 0 -1.5107 -0.19669 0.92965 -0.0282
PRO_434 -4.42293 0.63809 2.73861 -0.08448 0.00016 0.05196 1.05378 -1.15162 -0.00932 -0.0829 -0.90377 0.67982 0 0 0 0 0 -0.15703 0.05754 0.57492 0 -0.43112 0 -2.4119 -0.39882 1.05451 -3.2045
TYR_435 -9.91916 1.55953 3.56873 -0.8572 0.07361 0.35381 1.84247 -2.34059 -0 -0 0.18296 -0.40508 0 0 0 0 0 -0.0479 0.06836 0 2.21545 0.32072 0.00929 1.2797 -0.24857 1.0138 -1.33009
PHE_436 -9.31901 1.42536 3.18274 -0.94344 0.19727 0.61163 3.70873 -2.74367 -0 -0 -1.9407 -0.89679 0 0 -0.54676 0 0 0.02973 0.00193 0 3.39817 -0.21754 0 1.0402 -0.05243 0.99669 -2.06787
GLY_437 -2.43842 0.08341 2.95617 -4e-05 0 0 1.00753 -1.36894 -0 -0 -1.03899 -0.38936 0 0 0 0 0 -0.05824 0 0 0 0.52395 0 0.83697 0.11007 0.47052 0.69463
LYS_438 -2.80944 0.31926 3.06149 -0.45724 0.12299 0.24619 0.54549 -1.3809 -0.02974 -0.22341 -0.25771 -0.09041 0 0 0 0 0 0.10976 0.00152 1.77103 0 0.01107 0 -1.5107 0.08275 0.24235 -0.24565
THR_439 -2.98545 0.17678 2.19479 -0.16924 0.03893 0.12607 0.79724 -1.07768 -0.01035 -0.1139 -1.24167 -1.8136 0 0 0 0 0 -0.05164 0.01727 3.09811 0 0.32635 2.45529 -1.0874 0.10708 0.30005 1.08703
GLY_440 -3.6193 0.33996 2.61216 -0.00014 0 0 1.91445 -1.58293 -0 -2e-05 -0.92959 -0.39639 0 0 0 0 0 -0.04846 0 0 0 0.6686 0 0.83697 1.01441 0.34436 1.15406
VAL_441 -3.67494 0.43781 1.51078 -0.26957 0.16606 0.05066 0.83653 -1.16793 -0.01035 -0.11392 -0.31492 -0.15109 0 0 0 0 0 0.54648 0.07177 0.01076 0 -0.46673 0 1.9342 1.16324 0.43744 0.99628
ILE_442 -1.89313 0.36073 1.39259 -0.49077 0.3936 0.13047 0.18292 -0.67536 -0 -0 0.16739 -0.38625 0 0 0 0 0 0.01256 0.00548 0.27083 0 -0.2288 0 0.73287 0.60091 0.4862 1.06225
LYS_443 -3.74154 0.57359 2.27902 -0.40817 0.05379 0.19607 0.25502 -1.04104 -0 -0 -0.11446 -0.09993 0 0 0 0 0 -0.00752 0.01851 1.85863 0 0.1762 0 -1.5107 0.34793 0.4482 -0.71641
GLU_444 -3.876 0.19863 4.67753 -0.2215 0.04317 0.32326 2.01261 -2.00009 -0.00153 -0.03514 -3.06079 -0.44659 0 0 0 -0.66886 0 0.03283 0.02573 0 3.06513 -0.05642 0 -2.7348 -0.05127 0.41648 -2.35767
HIS_445 -5.71915 0.36703 4.94199 -0.37491 0.00802 0.43192 2.35757 -2.48691 -0.00045 -0.00624 -2.37367 -0.42315 0 0 0 -0.77787 0 -0.07168 0.00475 0 2.60079 0.17104 0 -0.45461 -0.24031 0.42504 -1.62081
THR_446 -4.31882 0.4695 3.56303 -0.186 0.09918 0.06412 1.25817 -1.81133 -0.00156 -0.01562 -1.22259 -0.30161 0 0 0 0 0 0.00709 0.0011 0.0544 0 -0.00907 2.28653 -1.0874 0.0865 0.40745 -0.65693
LYS_447 -3.84522 0.18978 4.00908 -0.30157 0.03252 0.13719 1.31955 -1.7337 -0 -0 -0.66769 -0.011 0 0 -0.80271 0 0 0.01623 0.00245 1.74895 0 -0.06303 0 -1.5107 -0.10156 0.30336 -1.27807
LEU_448 -8.3989 1.47048 4.54422 -0.52839 0.25193 0.1574 1.95066 -2.81697 -5e-05 -0.00028 -1.06409 0.13184 0 0 0 0 0 -0.07361 0.2657 0.10611 0 -0.10096 0 0.18072 -0.54601 0.34876 -4.12143
ARG_449 -10.5649 1.20881 9.43699 -0.68854 0.21751 0.48304 4.00118 -4.08963 -0.00685 -0.0719 -4.1214 -0.16229 0 0 -0.80271 0 0 -0.06054 0.16492 2.625 0 -0.15983 0 -1.2888 -0.38785 0.71466 -3.55314
THR_450 -7.43366 1.95751 5.88489 -0.20393 0.19591 0.07666 3.8433 -3.05828 -0.00147 -0.03449 -2.79841 -0.54296 0 0 -0.77798 -1.27712 0 0.18643 0.07906 0.10627 0 0.0626 2.23129 -1.0874 5.5323 2.09426 5.0348
PRO_451 -4.99375 0.88616 2.30427 -0.0798 1e-05 0.04765 0.22713 -1.03886 -1e-05 -0.00012 0.00238 0.55832 0 0 0 0 0 -0.14699 0.01153 0.49595 0 -0.519 0 -2.4119 5.60014 2.02284 2.96594
HIS_D_452 -5.79882 0.69404 4.77664 -0.6431 0.00767 0.70678 2.06438 -2.07058 -0.0119 -0.08479 -1.99996 -0.31634 0 0 0 0 0 0.03533 0.00982 0 2.26073 -0.10764 0 -0.45461 0.15155 0.8187 0.03792
SER_453 -5.51955 0.49883 4.56712 -0.08502 0.01697 0.12808 1.94686 -2.17562 -0.00461 -0.02765 -0.50927 -1.81784 0 0 0 0 0 -0.02006 0.23886 1.13857 0 0.33798 1.78868 -0.77834 1.0586 0.81762 1.60019
GLN_454 -4.93955 0.88801 3.59649 -0.31105 0.06139 0.27766 1.61971 -1.67837 -0 -0 -1.36353 -0.27111 0 0 0 -1.21704 0 0.5134 0.01074 0 4.92065 0.17912 0 -0.18838 1.19965 1.28482 4.5826
PRO_455 -6.77148 3.71346 3.74751 -0.06164 0.00058 0.04474 1.46485 -1.54361 -0 -0 1.32657 0.57604 0 0 0 0 0 1.66776 0.01945 0.45126 0 0.17197 0 -2.4119 4.91757 4.65088 11.9641
ILE_456 -6.50468 1.78147 0.94881 -0.54535 0.22948 0.15291 0.87114 -1.42737 -0.07565 -0.42973 -0.41328 0.21828 0 0 0 0 0 -0.12493 0.02857 1.22958 0 0.36851 0 0.73287 4.49417 4.56522 6.10002
ALA_457 -5.03892 1.30658 1.73019 -0.03121 0.03857 0 1.6197 -1.77627 -0 -0 -0.94391 -0.45639 0 0 0 0 0 0.96296 0 0 0 -0.09237 0 1.8394 0.08594 1.48872 0.73299
LYS_458 -9.03645 1.48691 7.83654 -0.57476 0.14703 0.56822 3.29922 -3.19615 -0.04634 -0.23058 -2.15574 0.01856 0 0 -0.43203 0 0 0.07953 0.44179 2.03083 0 0.09361 0 -1.5107 0.16038 1.67323 0.65309
PHE_459 -8.38641 1.13271 1.67251 -0.61056 0.05048 0.31134 2.36085 -1.95637 -0 -0 -2.30192 0.19097 0 0 0 0 0 -0.02232 0.01617 0 2.1501 -0.1972 0 1.0402 -0.09645 1.20023 -3.44566
TYR_460 -10.7486 0.78128 3.59757 -0.52466 0.19264 0.27066 3.1553 -2.81949 -0.01704 -0.20449 -3.10524 -0.27071 0 0 0 0 0 0.1482 0.01528 0 2.54476 -0.31076 0.00564 1.2797 -0.27399 1.06687 -5.21707
SER_461 -6.14869 0.61422 6.2188 -0.02887 0 0.06856 3.6075 -3.01914 -0.0121 -0.23477 -3.99443 -0.2458 0 0 -0.72761 0 0 0.09645 0.01159 0.3564 0 -0.26711 0.63021 -0.77834 -0.45663 1.13608 -3.17369
ASN_462 -6.91405 0.84208 6.69725 -0.23238 0.0387 0.39362 3.50113 -3.3914 -0.00478 -0.11592 -3.49634 -0.80909 0 0 -1.41334 0 0 0.02027 0.00414 0 4.65318 0.32672 0 -0.93687 -0.28807 0.77943 -0.34572
LYS_463 -4.67676 0.51849 6.06752 -0.39703 0.04722 0.19081 2.29713 -2.56946 -0.0116 -0.08213 -1.90239 -0.10368 0 0 -0.6642 0 0 0.00218 0.01237 1.92788 0 0.07862 0 -1.5107 0.00827 0.54218 -0.2253
LEU_464 -9.55097 1.51103 4.42153 -0.66774 0.18202 0.21179 2.77172 -3.12728 -0 -0 -0.29694 0.15037 0 0 -0.72761 0 0 0.09502 0.09022 0.7821 0 -0.18028 0 0.18072 0.08588 0.35817 -3.71026
PHE_465 -9.69772 0.87989 3.53951 -0.69497 0.01847 0.17854 1.96722 -2.61225 -0.02877 -0.15872 -1.74322 -0.1191 0 0 0 0 0 0.02927 0.69632 0 1.80626 -0.45197 0 1.0402 0.10336 0.60739 -4.64029
TYR_466 -7.01445 0.68588 5.83233 -0.53731 0.01589 0.20845 3.03836 -3.02936 -0.02253 -0.16479 -2.33541 -0.27205 0 0 0 0 0 -0.03338 0.27972 0 2.89548 -0.07526 0.00648 1.2797 -0.07721 0.60033 1.28089
GLU_467 -5.94954 0.50513 6.9034 -0.22567 0.0242 0.31017 2.21364 -3.0385 -0.01674 -0.09739 -2.21201 -0.5878 0 0 0 0 0 -0.07543 0.06414 0 3.25846 -0.21654 0 -2.7348 -0.33965 0.64632 -1.5686
LEU_468 -8.32528 1.45869 3.76021 -0.74054 0.47686 0.21539 2.73829 -2.77576 -0.0153 -0.07041 -0.79192 0.27034 0 0 0 0 0 0.24689 0.09716 3.02885 0 -0.27338 0 0.18072 -0.43191 0.97448 0.02337
HIS_D_469 -3.15513 0.46571 3.42978 -0.39977 0.04611 0.50607 1.0376 -1.66738 -0.02877 -0.15872 0.21378 -0.49974 0 0 0 0 0 0.05473 0.02812 0 1.83527 -0.31874 0 -0.45461 0.69839 1.58704 3.21973
ASP_470 -3.79503 0.36967 6.07814 -0.11431 0.04322 0.33787 2.18633 -2.40536 -0 -0 -3.59639 -1.41965 0 0 -0.51751 -0.71223 0 0.19634 0.11342 0 2.33319 -0.18882 0 -2.3716 1.03838 1.77807 -0.64629
LEU_471 -7.88031 1.02996 2.98488 -0.43789 0.19673 0.07217 1.87202 -2.09382 -0.00091 -0.0034 -2.29163 0.24985 0 0 -1.99076 0 0 -0.03343 0.42748 0.75767 0 -0.14638 0 0.18072 -0.12158 1.12081 -6.10784
LYS_472 -4.96664 0.22291 6.14086 -0.31351 0.0458 0.18024 3.07414 -2.69246 -0 -0 -2.72597 -0.21649 0 0 0 -0.44248 0 -0.02777 0.07846 2.40089 0 0.3603 0 -1.5107 -0.14639 0.68838 0.14958
GLU_473 -4.23088 0.30139 4.30143 -0.5454 0.2677 1.52817 1.57011 -1.95118 -0.00091 -0.0034 -0.81273 -2.95217 0 0 -0.65322 0 0 -0.11762 0.02135 0 3.52346 -0.24533 0 -2.7348 -0.10592 0.59516 -2.24478
LYS_474 -2.43884 0.26941 2.58715 -0.32364 0.0424 0.17948 0.377 -1.07797 -0 -0 -0.43534 -0.17865 0 0 0 0 0 0.01221 0.00212 1.76449 0 -0.08796 0 -1.5107 -0.51602 0.32886 -1.00602
LEU_475 -8.21825 1.61727 4.28535 -0.64062 0.16525 0.21248 2.7641 -2.83353 -0 -0 -1.37313 0.128 0 0 0 0 0 -0.03095 0.0487 0.77279 0 -0.16542 0 0.18072 -0.05471 0.95908 -2.18288
PHE_476 -7.13411 0.78655 3.41992 -0.62677 0.07387 0.26494 1.95939 -2.26039 -0.0066 -0.06753 -0.12944 -0.08378 0 0 0 0 0 0.15118 0.21259 0 2.42498 0.07495 0 1.0402 0.10539 1.25299 1.45834
PHE_477 -10.4584 1.963 3.41988 -1.03493 0.42348 0.60385 2.314 -2.85882 -0 -0 -1.74288 0.20308 0 0 0 0 0 -0.07823 0.00276 0 4.10485 0.27623 0 1.0402 0.05328 0.67467 -1.09404
GLN_478 -11.2458 1.39031 9.74838 -0.3977 0.06391 0.33305 4.35869 -4.83279 -0 -0 -2.73197 0.00659 0 0 0 0 0 -0.15248 0.21294 0 3.37906 -0.09753 0 -0.18838 0.08597 0.61152 0.54377
ASP_479 -6.78273 0.70013 7.31638 -0.1538 0.01515 0.54321 3.12209 -3.30515 -0.04318 -0.32343 -3.1527 -2.21959 0 0 -0.48303 0 0 -0.01128 0.00672 0 4.47049 0.11444 0 -2.3716 -0.08776 0.68255 -1.96308
CYS_480 -7.89218 1.12263 5.81801 -0.0523 0 0.0148 2.70462 -2.90683 -0.0066 -0.06753 -4.35568 0.04695 0 0 -0.48303 0 0 -0.01382 0.15166 0.27731 0 0.27691 0 3.6196 0.14143 0.59528 -1.00876
LEU_481 -8.46157 0.68539 4.97441 -0.69072 0.17791 0.25656 3.07324 -3.23517 -0.0106 -0.10015 -2.48869 0.11469 0 0 0 0 0 0.06105 0.01899 0.85539 0 -0.22508 0 0.18072 0.0914 0.4173 -4.30493
MET_482 -8.53064 0.63755 4.45645 -0.4153 0.08734 0.0507 2.93275 -2.64138 -0.00178 -0.03032 -2.12557 -0.12884 0 0 0 0 0 0.08598 0.0805 2.05132 0 0.04104 0 0.60916 0.0818 0.47764 -2.28159
TYR_483 -12.1474 1.88284 6.93321 -1.01362 0.0945 0.36093 4.33009 -4.17283 -0.00224 -0.04425 -3.14036 -0.26095 0 0 -0.77798 0 0 -0.00086 0.00026 0 1.9865 -0.24147 0.00364 1.2797 0.18901 0.88169 -3.85961
HIS_484 -10.2593 1.24857 6.43938 -0.39631 0.01029 0.45961 3.61939 -3.84962 -0 -0 -2.58363 -0.38299 0 0 0 -1.21704 0 0.12347 1e-05 0 2.421 0.13359 0 -0.45461 -0.08444 0.82309 -3.94959
ASP_485 -5.84957 0.83941 8.54662 -0.21248 9e-05 0.69428 4.42036 -3.7679 -0.00178 -0.03032 -7.53011 -0.13559 0 0 0 -1.1408 0 0.15032 0.00035 0 3.34056 0.21964 0 -2.3716 -0.25423 0.4974 -2.58534
ALA_486 -7.01182 1.28039 3.8252 -0.02298 0 0 3.55067 -3.14637 -0.02083 -0.14479 -2.87114 -0.37209 0 0 0 0 0 -0.072 0 0 0 -0.35319 0 1.8394 -0.46932 0.56633 -3.42255
ILE_487 -8.57336 1.50954 3.40291 -0.50313 0.44736 0.10284 2.34117 -2.74079 -0 -0 -1.18021 -0.06997 0 0 0 0 0 -0.04368 0.06023 0.88186 0 -0.14938 0 0.73287 -0.34318 0.62127 -3.50364
ASN_488 -4.33121 0.37338 3.9765 -0.2211 0.08825 0.37784 1.37566 -1.97362 -0 -0 -1.06032 -0.75312 0 0 0 0 0 -0.07325 0.01269 0 3.80985 -0.56915 0 -0.93687 -0.347 0.51324 0.26177
ARG_489 -6.45366 0.4201 6.174 -0.84155 0.12134 0.53464 2.56908 -2.88354 -0.03205 -0.1678 -3.32245 0.19054 0 0 0 -1.1408 0 0.0583 0.14139 3.16134 0 -0.15022 0 -1.2888 -0.14981 0.60526 -2.45468
VAL_490 -6.17602 0.77806 1.9883 -0.34975 0.38308 0.07618 1.44701 -1.8276 -0.02128 -0.15103 -1.02402 -0.14274 0 0 0 0 0 -0.04521 0.08039 1.46059 0 -0.05979 0 1.9342 0.14393 0.82194 -0.68375
GLU_491 -1.66961 0.0906 2.18846 -0.19806 0.0242 0.28191 0.9209 -0.94285 -0.00406 -0.01179 -0.98683 -0.55861 0 0 -0.53514 0 0 -0.04932 0.01594 0 2.93244 -0.13127 0 -2.7348 0.05393 0.49816 -0.8158
SER_492 -3.94785 0.20116 4.08704 -0.03088 0.00338 0.02626 2.40945 -1.91029 -0.00817 -0.05989 -3.51228 0.14256 0 0 -0.88989 0 0 0.00249 0.00061 0.76241 0 0.40694 0.61077 -0.77834 0.56795 0.22669 -1.68988
VAL_493 -5.39845 0.70476 0.86493 -0.38645 0.45521 0.09398 0.31848 -1.36807 -0.00406 -0.01179 -0.36058 -0.28391 0 0 0 0 0 -0.06578 0.05182 0.92866 0 -0.78991 0 1.9342 0.2442 0.32802 -2.74473
PHE_494 -9.67945 1.1982 2.71837 -0.69085 0.13302 0.41054 2.84523 -2.57353 -0 -0 -2.16987 0.29926 0 0 0 0 0 0.00922 0.1029 0 1.89993 -0.32089 0 1.0402 -0.36939 0.46047 -4.68662
TYR_495 -10.0525 1.45328 3.11805 -0.59407 0.26538 0.32024 3.11902 -2.70899 -0.02047 -0.14078 -2.96569 -0.31817 0 0 0 -0.49925 0 -0.0322 0.00897 0 2.83902 -0.21832 0.32725 1.2797 0.37999 0.70862 -3.73094
LEU_496 -7.49075 1.11397 2.56325 -0.55549 0.24962 0.17822 2.06266 -2.06824 -0 -0 -0.82239 0.08734 0 0 0 0 0 -6e-05 0.1032 0.71587 0 -0.037 0 0.18072 0.67511 0.7933 -2.25066
ARG_497 -7.22758 0.64689 5.46611 -1.0837 0.24105 0.81511 2.09895 -2.58123 -0 -0 -1.86328 0.39171 0 0 -0.54676 0 0 -0.05589 0.08666 2.62485 0 -0.11822 0 -1.2888 -0.12832 0.75336 -1.76909
GLU_498 -2.24878 0.63941 2.28545 -0.20622 0.03843 0.29429 0.36722 -0.96577 -0 -0 0.12309 -0.54276 0 0 0 0 0 0.6576 0.00809 0 3.22598 0.06059 0 -2.7348 5.48142 1.6353 8.11854
PRO_499 -4.7407 0.69006 3.24836 -0.19629 0.01583 0.14666 1.3365 -1.42583 -0 -0 -1.08766 -0.03886 0 0 0 0 0 0.06792 0.0243 0.30322 0 -0.66993 0 -2.4119 5.63961 1.51322 2.4145
LEU_500 -5.72347 1.01277 1.5574 -0.47354 0.12531 0.0958 1.34753 -1.61766 -0 -0 -0.27299 0.23279 0 0 0 0 0 -0.00855 0.35855 0.44504 0 -0.35914 0 0.18072 -0.26862 0.76203 -2.60604
ALA_501 -4.9516 0.56711 2.52612 -0.01851 0 0 2.20577 -2.03339 -0.01385 -0.1278 -2.66174 -0.27419 0 0 0 0 0 0.0148 0 0 0 0.69918 0 1.8394 0.94075 0.63989 -0.64806
VAL_502 -7.89092 1.49338 1.57744 -0.25397 0.13978 0.05075 2.41314 -2.3181 -0.00129 -0.0036 -1.75938 -0.23044 0 0 0 0 0 0.30529 1e-05 0.45346 0 -0.42227 0 1.9342 1.06884 0.85123 -2.59245
TRP_503 -6.84915 0.62478 4.26585 -0.67733 0.2195 0.35151 2.88332 -2.47317 -0 -0 -2.35357 -0.5818 0 0 0 0 0 -0.03179 0.01489 0 3.32439 -0.1498 0 1.6906 0.36956 0.97165 1.59945
PHE_504 -8.31368 0.77491 4.35694 -0.57359 0.02278 0.23758 2.75634 -2.83136 -0.00129 -0.0036 -3.79046 0.22702 0 0 0 0 0 0.16323 0.01224 0 2.08621 -0.29325 0 1.0402 0.27132 0.68153 -3.17694
SER_505 -4.23031 0.41185 4.57616 -0.02601 0 0.04317 2.00254 -1.88411 -0.01403 -0.07563 -2.12852 -1.02346 0 0 -1.44482 0 0 0.027 0.00981 1.72972 0 -0.05833 0.64045 -0.77834 -0.15829 0.56427 -1.81687
THR_506 -3.15793 0.31876 3.56591 -0.2184 0.37945 0.08159 1.70044 -1.54429 -0.01606 -0.11267 -1.45859 -0.52659 0 0 -0.45819 0 0 -0.04284 0.03035 1.37076 0 -0.25957 2.2937 -1.0874 -0.24222 0.38626 1.00248
ARG_507 -5.98494 1.04721 7.78588 -0.72637 0.10507 0.48429 4.10533 -3.24933 -0.00292 -0.00738 -4.20923 0.23225 0 0 -1.78519 -0.78705 0 -0.03048 0.11502 2.70833 0 -0.16561 0 -1.2888 5.46766 1.62849 5.44222
PRO_508 -5.74336 1.65268 4.72819 -0.08361 0.00014 0.04956 0.86344 -1.81008 -0 -0 -0.46482 0.60877 0 0 0 0 0 -0.15723 0.00782 0.40545 0 -0.67212 0 -2.4119 5.69248 1.71567 4.38109
GLY_509 -2.17209 0.35588 2.95491 -4e-05 0 0 1.43104 -1.42734 -0.00019 -0.00372 -1.14383 -0.42786 0 0 0 0 0 -0.21147 0 0 0 0.33731 0 0.83697 0.26345 0.38488 1.17789
ASN_510 -3.60469 0.5531 3.52615 -0.1511 0.00921 0.21634 1.35313 -1.80143 -0.01606 -0.11267 -0.87001 -0.6541 0 0 0 0 0 -0.12504 0.0017 0 1.73136 0.26118 0 -0.93687 0.95431 0.20832 0.54282
SER_511 -2.73412 0.10672 2.80851 -0.02835 3e-05 0.02275 1.40895 -1.33449 -0 -0 -0.34013 -0.21584 0 0 -0.35248 0 0 -0.00759 0.00032 0.42856 0 0.0275 0.60741 -0.77834 0.4198 0.23156 0.27074
THR_512 -4.4611 0.45213 4.32096 -0.22354 0.16956 0.10018 2.65812 -2.26565 -0.00634 -0.0602 -1.41244 -1.21875 0 0 -0.70694 0 0 0.01254 0.14401 1.47124 0 0.45987 2.32431 -1.0874 -0.26638 0.26718 0.67137
THR_513 -4.3238 0.45683 3.18819 -0.12031 0.0621 0.05814 1.82612 -1.87934 -0.02912 -0.21179 -1.63653 -1.17728 0 0 0 0 0 -0.06957 0.01451 0.13418 0 0.09886 2.27759 -1.0874 -0.1047 0.32612 -2.1972
THR_514 -2.64285 0.3023 2.92884 -0.12975 0.08248 0.07074 1.57526 -1.45366 -0 -0 -0.38042 -0.91979 0 0 -0.70694 0 0 -0.02838 0.02479 0.06849 0 -0.09913 2.26151 -1.0874 -0.32928 0.25163 -0.21156
SER_515 -2.77303 0.29065 3.08691 -0.02925 0.01563 0.02811 1.36931 -1.52128 -0 -0 -1.064 0.15274 0 0 0 0 0 -0.05186 0.00542 0.60886 0 -0.03111 0.60535 -0.77834 -0.22306 0.23443 -0.07452
TRP_516 -9.58742 1.03011 5.32883 -0.6488 0.16431 0.35263 2.05915 -3.16802 -0.06475 -0.30112 -1.40934 -0.36679 0 0 -0.35248 0 0 0.02163 0.01278 0 2.75374 -0.34395 0 1.6906 -0.22096 0.56572 -2.48412
GLU_517 -3.85241 0.28496 3.99204 -0.22369 0.03427 0.3225 1.64154 -1.69868 -0.00934 -0.07601 -2.24027 -0.48155 0 0 0 0 0 -0.01132 0.01627 0 3.6568 0.01059 0 -2.7348 -0.44517 0.57331 -1.24096
ASN_518 -4.91559 0.84795 4.4044 -0.18178 0.05401 0.27816 2.39645 -2.22074 -0 -0 -1.43863 -0.28688 0 0 0 0 0 0.07916 0.03899 0 1.45386 0.56305 0 -0.93687 5.43903 1.35088 6.92543
PRO_519 -5.09415 0.72846 3.23874 -0.07482 0 0.0452 1.44917 -1.61867 -0 -0 -0.72742 0.61254 0 0 0 0 0 -0.16234 0.00665 0.45228 0 -0.46795 0 -2.4119 5.44768 1.47496 2.89843
ASN_520 -6.60365 0.91252 6.02104 -0.17163 0.03007 0.25233 2.31381 -3.04855 -0.00907 -0.0775 -2.06008 -0.27815 0 0 0 0 0 0.13868 0.00929 0 1.70472 0.30776 0 -0.93687 0.08773 0.49927 -0.90828
LYS_521 -7.8079 0.36168 7.39907 -0.42754 0.08109 0.21539 3.52279 -3.46517 -0.04179 -0.14581 -3.73054 0.05832 0 0 0 0 0 -0.04314 0.07492 2.51002 0 -0.05807 0 -1.5107 0.02857 0.38299 -2.59582
PHE_522 -11.214 1.23717 6.01066 -0.50187 0.1666 0.2051 3.28073 -3.7254 -0.01131 -0.07627 -2.80379 -0.11576 0 0 0 0 0 0.01427 0.00145 0 3.67936 -0.26492 0 1.0402 -0.16579 0.85583 -2.38773
ASN_523 -7.35899 0.42517 7.39427 -0.18282 0.04294 0.27207 3.42482 -3.63932 -0.00031 -0.00709 -1.37696 -0.34186 0 0 0 0 0 -0.03224 0.0169 0 1.4372 0.43273 0 -0.93687 0.18259 0.81919 0.57143
ALA_524 -6.22003 0.84193 3.34004 -0.02084 0 0 2.45899 -2.66588 -0.01484 -0.13396 -1.80239 -0.34248 0 0 0 0 0 -0.02489 0 0 0 -0.02283 0 1.8394 0.07262 0.34356 -2.35159
TRP_525 -9.62694 0.90963 4.7667 -1.13562 0.17566 0.36443 3.08698 -3.31282 -0.00639 -0.03367 -2.9994 -0.5399 0 0 0 0 0 0.0307 0.43801 0 1.67028 0.08089 0 1.6906 -0.08838 0.74404 -3.78519
CYS:disulfide_526 -8.62073 1.4513 5.90248 -0.03866 0 0.01837 2.82325 -3.21162 -0.01103 -0.06537 -2.76316 -0.357 0 0 0 0 0.37836 0.13524 0.38332 0.28638 0 0.27693 0 3.6196 -0.04091 1.22404 1.39078
GLU_527 -6.18013 0.48603 7.51335 -0.19708 0.02027 0.25875 3.2521 -3.29208 -0.02558 -0.20475 -4.46938 -0.56043 0 0 0 -0.44248 0 -0.04068 0.00049 0 3.07069 -0.17164 0 -2.7348 -0.18327 0.89245 -3.00817
ILE_528 -9.98359 1.22675 3.98047 -0.52603 0.55771 0.1041 2.65218 -2.97948 -0 -0 -1.84793 0.10239 0 0 0 0 0 -0.04555 0.11661 0.52845 0 -0.50321 0 0.73287 -0.17702 0.59665 -5.46463
LEU_529 -9.24621 1.47701 4.5204 -0.45551 0.07176 0.0991 2.69402 -3.01415 -0 -0 -2.76221 0.18872 0 0 0 0 0 -0.02045 0.53501 0.46 0 -0.23831 0 0.18072 -0.05864 0.84403 -4.7247
GLN_530 -5.20324 0.28323 5.14488 -0.26088 0.03762 0.19779 1.95999 -2.49641 -0.01975 -0.18836 -1.71471 -0.4932 0 0 0 0 0 -0.02167 0.01763 0 2.88164 0.12046 0 -0.18838 0.00525 0.72038 0.78228
LYS_531 -4.27318 0.48141 5.7111 -0.32164 0.03596 0.1503 2.34735 -2.35237 -0.01103 -0.06537 -4.0235 0.01176 0 0 0 0 0 -0.0253 0.05964 1.71288 0 -0.03964 0 -1.5107 -0.14265 0.33977 -1.91521
MET_532 -7.68535 1.12938 3.74062 -0.26205 0.05115 0.12852 1.86017 -2.22273 -0 -0 -1.39744 -0.39998 0 0 0 0 0 -0.05554 0.01786 2.11154 0 0.14046 0 0.60916 -0.56388 0.53533 -2.2628
ASN_533 -4.71193 0.35681 5.42609 -0.3606 0.07077 0.72004 2.4033 -2.75716 -0.0105 -0.08973 -1.70319 -0.80275 0 0 0 0 0 0.45083 0.04186 0 1.84223 -1.04982 0 -0.93687 -0.67528 0.69397 -1.09192
LEU_534 -6.81838 1.24964 2.13232 -0.52234 0.35275 0.15444 1.13121 -1.75771 -0.00865 -0.0852 -0.94304 0.15806 0 0 0 0 0 -0.00109 0.03142 0.12488 0 -0.06919 0 0.18072 -0.52803 0.73495 -4.48325
TYR_535 -6.80301 0.44884 1.82249 -1.0056 0.1377 0.55954 1.14794 -1.79565 -0.0421 -0.36923 -0.33991 -0.58324 0 0 0 0 0 -0.05306 0.04205 0 2.46452 -0.29211 0.00059 1.2797 -0.11452 0.6058 -2.88927
GLY_536 -4.74067 0.68412 3.83639 -0.00052 0 0 2.25233 -2.45848 -0.00851 -0.06029 -2.48203 -0.22916 0 0 0 0 0 -0.07851 0 0 0 -0.38988 0 0.83697 0.24089 0.52541 -2.07193
ALA_537 -5.9071 1.00753 2.27544 -0.02196 0 0 1.92867 -2.32608 -0.02755 -0.13189 -0.53398 -0.34375 0 0 0 0 0 -0.07958 0 0 0 -0.41425 0 1.8394 -0.06057 0.67387 -2.12179
GLY_538 -2.25572 0.31215 1.97781 -4e-05 0 0 0.3965 -1.10304 -0 -0 -0.23327 -0.43301 0 0 0 0 0 -0.20514 0 0 0 0.38021 0 0.83697 -0.02572 0.43827 0.08597
ILE_539 -7.21394 1.41924 3.82124 -0.57223 0.36267 0.15744 2.65453 -2.73199 -0.0003 -0.00301 -2.22567 0.35775 0 0 0 0 0 0.22949 0.20885 2.02137 0 -0.30307 0 0.73287 0.51152 0.5269 -0.04635
VAL_540 -7.57364 1.2101 2.95929 -0.2757 0.13453 0.04658 1.82054 -2.59162 -0 -0 -1.47123 0.3619 0 0 0 0 0 -0.06629 0.09696 0.82752 0 0.07789 0 1.9342 0.13184 0.77259 -1.60452
ILE_541 -9.72634 1.2305 2.90378 -0.53136 0.4745 0.10267 2.63175 -2.70689 -0.01252 -0.08795 -2.59423 0.02546 0 0 0 0 0 -0.06436 0.0305 0.51853 0 -0.49748 0 0.73287 -0.09083 0.63424 -7.02715
TYR_542 -6.82006 0.48238 4.92642 -0.97166 0.08777 0.39244 2.03744 -2.56647 -0.02755 -0.13189 -1.26476 -0.2855 0 0 0 0 0 0.04025 0.0052 0 1.81541 -0.4083 0.0084 1.2797 0.07342 0.39501 -0.93233
ILE_543 -9.61097 1.50885 3.87343 -0.49683 0.56634 0.09339 2.479 -2.94557 -0 -0 -1.93973 0.25281 0 0 0 0 0 -0.0226 0.02385 0.4389 0 -0.38647 0 0.73287 0.22685 0.59587 -4.61
TYR_544 -9.23165 1.12291 4.66756 -1.07955 0.33691 0.60487 2.70849 -2.84087 -0.0003 -0.00301 -1.5198 -0.22462 0 0 0 -0.74174 0 0.01489 0.00468 0 3.66715 0.09947 0.02703 1.2797 0.10009 1.18455 0.17676
THR_545 -4.79268 0.30262 5.1028 -0.20139 0.1313 0.07362 1.88938 -2.33625 -0.02862 -0.15985 -2.4731 -0.12687 0 0 0 0 0 -0.00041 0.00096 0.06634 0 0.02269 2.34316 -1.0874 -0.03658 0.84865 -0.46161
MET_546 -6.53839 0.50076 4.07822 -0.75361 0.20943 0.20612 2.54922 -2.17667 -0.00582 -0.04031 -3.09737 0.03593 0 0 0 0 0 0.02565 0.10373 0.95511 0 -0.02971 0 0.60916 0.02299 0.76569 -2.57989
LEU_547 -9.85374 1.76758 3.37046 -0.56225 0.34775 0.17205 3.06715 -2.84449 -0 -0 -2.19323 0.26603 0 0 0 0 0 0.24391 0.14081 0.34258 0 -0.2578 0 0.18072 0.95949 2.46291 -2.39006
PRO_548 -4.65586 0.70662 3.36075 -0.07109 0 0.04367 1.19841 -1.42676 -0 -0 -1.10625 0.61442 0 0 0 0 0 -0.13937 0.00417 0.48732 0 -0.38032 0 -2.4119 0.75391 2.03137 -0.99091
GLY_549 -3.50757 0.38485 4.23996 -6e-05 0 0 2.33918 -2.06938 -0 -0 -1.7958 -0.41525 0 0 0 0 0 0.10445 0 0 0 0.73273 0 0.83697 0.53747 0.4145 1.80205
PHE_550 -9.79329 1.14538 4.05889 -0.57346 0.09428 0.23455 2.91651 -3.01336 -0.01578 -0.07939 -2.11441 -0.07192 0 0 0 0 0 -0.0373 0.05906 0 2.78865 0.09758 0 1.0402 0.66613 0.48976 -2.1079
LEU_551 -6.08455 0.55351 4.27294 -0.67464 0.15136 0.25052 2.375 -2.42883 -0.00083 -0.00901 -2.68646 0.06515 0 0 0 0 0 0.11132 0.05292 0.88572 0 -0.19994 0 0.18072 -0.14619 0.46519 -2.86609
LYS_552 -3.91919 0.17801 4.9313 -0.30529 0.03354 0.13872 1.95594 -2.242 -0 -0 -1.49079 0.00653 0 0 0 0 0 -0.03638 0.01263 1.75196 0 0.01 0 -1.5107 -0.21813 0.35287 -0.35099
GLN_553 -5.82426 0.23795 5.65877 -0.28584 0.02929 0.22261 2.42524 -2.78873 -0.01412 -0.12138 -2.38575 -0.42521 0 0 0 0 0 -0.0423 0.03944 0 3.09982 -0.04539 0 -0.18838 -0.29101 0.39956 -0.2997
LEU_554 -10.0589 0.89363 4.55342 -0.51901 0.15187 0.11167 3.04205 -3.2689 -0.01453 -0.08265 -3.11379 0.09196 0 0 0 0 0 0.00244 0.16369 3.24081 0 -0.18093 0 0.18072 -0.0511 0.70926 -4.14825
LYS_555 -4.93238 0.28902 5.28091 -0.40849 0.05204 0.21733 2.39814 -2.48761 -0.01578 -0.07939 -2.34454 -0.1406 0 0 0 0 0 0.00373 0.00413 1.88451 0 0.0133 0 -1.5107 -0.02451 0.54534 -1.25556
LYS_556 -4.79506 0.32578 4.95689 -0.40746 0.05735 0.20383 2.1406 -2.3804 -0 -0 -1.81007 -0.06329 0 0 0 0 0 -0.00649 0.00338 1.88797 0 0.08369 0 -1.5107 -0.05126 0.16621 -1.19902
LYS_557 -6.77462 0.40522 5.92047 -0.30897 0.02855 0.13859 2.55971 -2.80959 -0.01412 -0.12138 -2.1743 0.00333 0 0 0 0 0 -0.03203 0.02511 1.72783 0 -0.01774 0 -1.5107 -0.21922 0.16394 -3.00993
GLN_558 -6.41182 0.31827 6.13283 -0.25307 0.0375 0.19811 2.32414 -3.00575 -0 -0 -1.78234 -0.43958 0 0 0 0 0 0.13517 0.07442 0 2.65736 -0.08698 0 -0.18838 -0.35359 0.22197 -0.42173
LEU_559 -4.6446 0.28048 4.59993 -0.46601 0.1963 0.10359 1.97459 -2.22586 -0.02157 -0.1412 -1.7304 0.22434 0 0 0 0 0 -0.02651 0.09304 0.41681 0 -0.26165 0 0.18072 -0.24165 0.33093 -1.35873
ILE_560 -4.38901 0.29539 3.5528 -0.50173 0.35173 0.10175 1.61586 -1.84903 -0 -0 -0.78575 0.05132 0 0 0 0 0 -0.05381 0.04943 0.61537 0 -0.37118 0 0.73287 -0.14457 0.35307 -0.37552
LEU_561 -5.93948 0.44728 3.7355 -0.52761 0.25736 0.15926 1.93525 -2.26519 -0.01618 -0.08313 -1.87109 0.11785 0 0 0 0 0 -0.0039 0.07319 0.07807 0 -0.08685 0 0.18072 -0.2332 0.40871 -3.63343
ASN_562 -3.32283 0.1803 3.64415 -0.37152 0.01428 0.72098 1.73411 -1.76884 -0 -0 -0.69177 -0.11831 0 0 0 0 0 -0.07711 0.00217 0 2.63385 0.25328 0 -0.93687 -0.12008 0.35178 2.12758
LEU_563 -1.98113 0.17098 1.9425 -0.52012 0.25653 0.15781 0.15904 -0.9948 -0.00704 -0.05855 -0.21143 0.04883 0 0 0 0 0 -0.02685 0.09011 0.26254 0 0.0116 0 0.18072 -0.08594 0.22855 -0.37663
ASN_564 -5.07116 0.29345 4.69581 -0.20838 0.0051 0.28841 2.36311 -2.31436 -0.01618 -0.08313 -1.28647 -0.54388 0 0 -1.1456 0 0 -0.00428 0.11498 0 3.51401 0.10942 0 -0.93687 -0.19547 0.23442 -0.18704
HIS_565 -3.09188 0.06532 2.94622 -0.8251 0.03802 0.95062 0.38417 -1.35102 -0 -0 -0.00779 -2.98739 0 0 0 0 0 -0.04545 0.21555 0 1.8791 -0.11755 0 -0.45461 -0.286 0.42741 -2.26037
LYS_566 -3.79325 0.57009 3.85645 -0.30535 0.03292 0.13708 1.72855 -1.67491 -0 -0 -1.07635 0.08822 0 0 -1.1456 0 0 0.00255 0.03037 1.96634 0 -0.05186 0 -1.5107 -0.52833 0.95296 -0.72082
PRO_567 -1.55522 0.35773 1.23347 -0.17878 0.05951 0.12793 0.50203 -0.52923 -0 -0 0.0669 -0.00596 0 0 0 0 0 0.0067 0.00315 0.18307 0 -0.82973 0 -2.4119 0.0911 0.74105 -2.13816
ALA_568 -2.2855 0.19335 0.63259 -0.02317 0 0 0.61488 -0.72666 -0 -0 -1.06095 -0.19959 0 0 0 0 0 0.09521 0 0 0 -0.17661 0 1.8394 -0.0729 0.20044 -0.96952
TYR_569 -5.70898 0.43702 3.08974 -1.08051 0.17037 0.61163 1.90444 -2.02535 -0 -0 -0.02416 -0.34098 0 0 0 0 0 -0.0099 0.00785 0 1.64726 -0.52066 0.00048 1.2797 -0.46494 0.25225 -0.77475
THR_570 -4.76126 0.52964 1.61133 -0.17854 0.05006 0.13708 0.77909 -1.30183 -0.03345 -0.24301 -0.78467 -2.1332 0 0 0 0 0 0.00533 0.03154 2.97336 0 0.41712 2.48383 -1.0874 0.17086 0.57343 -0.76069
TRP_571 -8.95157 0.76324 2.74536 -1.08026 0.21426 0.82693 1.73813 -2.35412 -0 -0 0.58193 -0.46022 0 0 0 0 0 0.04791 0.26512 0 2.89975 -0.00181 0 1.6906 0.61383 0.61914 0.15821
LEU_572 -9.09188 1.85035 1.80616 -0.5025 0.41858 0.0947 1.16987 -2.09549 -0.03345 -0.24281 -1.46459 0.1592 0 0 0 0 0 0.62924 0.00774 0.64221 0 -0.0807 0 0.18072 0.3267 1.17276 -5.05317
PRO_573 -7.46503 1.14466 4.04208 -0.12343 0.00205 0.09365 2.1654 -1.69998 -0.01302 -0.1073 -2.24842 0.22336 0 0 0 0 0 -0.06814 0.07356 0.14738 0 -1.12762 0 -2.4119 -0.43287 1.2459 -6.55967
LYS_574 -5.23978 0.9887 4.55852 -0.75156 0.13683 0.59428 1.85377 -1.92016 -0.01346 -0.10029 -0.74494 0.00833 0 0 0 0 0 -0.04846 0.22099 2.33376 0 -0.0085 0 -1.5107 5.32531 1.6357 7.31833
PRO_575 -5.92989 0.87415 2.74189 -0.08524 3e-05 0.05253 1.36386 -1.43105 -0 -0 -0.822 0.71026 0 0 0 0 0 -0.11149 0.00223 0.48454 0 -0.03771 0 -2.4119 5.45097 1.62518 2.47636
LEU_576 -10.7012 1.53344 3.20762 -0.6752 0.40015 0.16743 3.06318 -2.72266 -0 -0 -2.08447 0.28275 0 0 0 0 0 0.00549 0.16425 2.81145 0 -0.22818 0 0.18072 -0.26858 0.59528 -4.26859
ALA_577 -4.92593 0.45551 3.9118 -0.0212 0 0 2.1928 -2.44077 -1e-05 -0.0002 -2.0441 -0.36219 0 0 0 0 0 0.02605 0 0 0 -0.15924 0 1.8394 -0.17329 0.40784 -1.29351
PHE_578 -5.75728 0.56362 3.48807 -0.87337 0.04463 0.24006 1.96946 -2.23115 -0.01302 -0.1073 -1.94894 -0.14612 0 0 0 0 0 0.00769 0.13354 0 2.07426 -0.43315 0 1.0402 -0.05407 0.26081 -1.74205
ILE_579 -9.77384 1.77633 3.08319 -0.70182 0.66864 0.1699 2.96146 -3.12465 -0 -0 -1.96745 0.13697 0 0 0 0 0 -0.05686 0.05593 0.72964 0 -0.30364 0 0.73287 0.04074 0.7392 -4.83339
PHE_580 -9.26359 1.08249 3.90385 -0.97317 0.07866 0.3696 2.88365 -2.89985 -0 -0 -2.43323 0.04924 0 0 0 0 0 0.09524 0.0059 0 1.79431 -0.48065 0 1.0402 0.02116 0.73839 -3.98781
GLY_581 -2.96381 0.21011 3.89717 -5e-05 0 0 1.75475 -1.95209 -0 -0 -1.50549 -0.43267 0 0 0 0 0 -0.03285 0 0 0 0.31979 0 0.83697 0.5649 0.2737 0.97044
GLY_582 -3.93181 0.39718 3.91647 -4e-05 0 0 2.32448 -2.32691 -0 -0 -2.13981 -0.41072 0 0 0 0 0 -0.06403 0 0 0 0.45416 0 0.83697 0.63753 0.28107 -0.02547
LEU_583 -9.68626 1.40466 5.07614 -0.63921 0.32166 0.23847 3.49832 -3.29513 -0.01334 -0.07549 -2.88536 -0.11435 0 0 0 0 0 -0.01166 0.15897 1.2347 0 -0.19689 0 0.18072 0.1663 0.62627 -4.01149
MET_584 -5.5472 0.34077 4.79293 -0.58848 0.13995 0.16291 2.40264 -2.34054 -0 -0 -3.00801 0.03059 0 0 0 0 0 0.13145 0.15511 1.10594 0 0.00305 0 0.60916 0.0133 0.68803 -0.9084
ALA_585 -4.6569 0.36232 4.82366 -0.02134 0 0 2.42247 -2.60228 -0 -0 -2.1969 -0.34739 0 0 0 0 0 -0.03352 0 0 0 -0.11463 0 1.8394 -0.13131 0.37941 -0.27703
PHE_586 -10.3351 0.94644 5.89253 -0.88164 0.06495 0.26708 3.21748 -3.43835 -0 -0 -2.5526 -0.02227 0 0 0 0 0 0.01072 0.00054 0 1.76692 -0.49663 0 1.0402 -0.04446 0.35675 -4.20744
LYS_587 -6.27261 0.18781 6.30263 -0.47925 0.11578 0.28295 2.9609 -2.87147 -0.02383 -0.15011 -2.9874 0.13459 0 0 0 -0.74174 0 0.00624 0.09664 2.33922 0 -0.01947 0 -1.5107 -0.15582 0.37218 -2.41346
THR_588 -4.72453 0.25325 5.26531 -0.19743 0.10608 0.06887 2.7305 -2.52666 -0.01334 -0.07549 -2.94933 -0.0246 0 0 0 0 0 -0.01117 0.00941 0.05692 0 -0.02354 2.27623 -1.0874 -0.12849 0.27259 -0.72282
ARG_589 -5.87316 0.23312 5.93666 -0.44967 0.06135 0.22797 2.63673 -2.8375 -0 -0 -2.56746 0.35995 0 0 0 0 0 0.0012 0.20306 2.07663 0 -0.07005 0 -1.2888 -0.08594 0.25817 -1.17775
LYS_590 -6.2645 0.64877 5.88199 -0.48389 0.14104 0.2834 2.34099 -2.71418 -0 -0 -1.90537 0.0968 0 0 0 0 0 0.29296 0.0332 2.20316 0 -0.06076 0 -1.5107 -0.38345 0.52017 -0.88038
TYR_591 -4.63963 0.20891 4.89619 -0.97615 0.06704 0.34064 2.08335 -2.32327 -0.01339 -0.10804 -1.43716 -0.28711 0 0 0 0 0 0.06572 0.00429 0 1.75027 -0.35018 0.00117 1.2797 -0.12511 0.52551 0.96276
ILE_592 -4.10354 0.22889 3.36644 -0.51722 0.44562 0.10788 1.47635 -1.78194 -0 -0 -0.48171 0.00474 0 0 0 0 0 0.05455 0.01955 0.62649 0 -0.3428 0 0.73287 0.07697 0.39042 0.30355
LYS_593 -3.55459 0.25055 2.73213 -0.34199 0.06357 0.19941 0.96998 -1.36967 -0 -0 -1.16516 -0.15266 0 0 0 0 0 0.02189 0.00514 1.71605 0 -0.03432 0 -1.5107 -0.20513 0.51588 -1.85962
TYR_594 -6.17938 1.16372 5.27566 -0.56467 0.07364 0.28404 2.92732 -2.46925 -0 -0 -2.32383 -0.20517 0 0 0 -0.63761 0 -0.00611 0.15858 0 1.95733 -0.41041 0.03956 1.2797 -0.09678 1.16953 1.43587
PRO_595 -1.50662 0.34727 0.83821 -0.17631 0.04551 0.12532 0.04195 -0.2932 -0 -0 -0.07955 0.00335 0 0 0 0 0 -0.00669 0.01497 0.18769 0 -0.82717 0 -2.4119 0.50018 1.10125 -2.09575
LYS:CtermProteinFull_596 -3.13501 0.26336 2.40486 -0.53339 0.16543 0.40659 0.7994 -0.93782 -0.01339 -0.10804 -1.75422 0.19999 0 0 0 0 0 0 0.02186 1.97468 0 0 0 -1.5107 0.38765 0.32384 -1.04491
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3011 DOMAINID 3341 MODEL 3 SSGCID - MygeA.19952.a Uncharacterized glycosyltransferase MG025  MG_025
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 185.864 tmscore: 0.53713 3bcvA_203 prob: 100 ident: 21.67
SSBOND     CYS A  228    CYS B  526                                       2.02  
ATOM      1  N   MET A   1     -27.216  -8.379  -4.581  1.00  9.020          N  
ATOM      2  CA  MET A   1     -27.457  -7.125  -3.865  1.00  8.440          C  
ATOM      3  C   MET A   1     -26.211  -6.374  -3.341  1.00  7.660          C  
ATOM      4  O   MET A   1     -26.220  -5.144  -3.375  1.00  7.390          O  
ATOM      5  CB  MET A   1     -28.467  -7.329  -2.726  1.00 12.050          C  
ATOM      6  CG  MET A   1     -29.896  -7.655  -3.180  1.00 12.050          C  
ATOM      7  SD  MET A   1     -30.610  -6.399  -4.286  1.00 12.050          S  
ATOM      8  CE  MET A   1     -30.799  -4.966  -3.218  1.00 12.050          C  
ATOM      9 1H   MET A   1     -27.897  -8.458  -5.322  1.00 10.820          H  
ATOM     10 2H   MET A   1     -26.291  -8.386  -4.990  1.00 10.820          H  
ATOM     11 3H   MET A   1     -27.320  -9.166  -3.957  1.00 10.820          H  
ATOM     12  HA  MET A   1     -27.924  -6.447  -4.577  1.00 10.130          H  
ATOM     13 1HB  MET A   1     -28.165  -8.150  -2.095  1.00 14.460          H  
ATOM     14 2HB  MET A   1     -28.493  -6.444  -2.097  1.00 14.460          H  
ATOM     15 1HG  MET A   1     -29.915  -8.615  -3.692  1.00 14.460          H  
ATOM     16 2HG  MET A   1     -30.538  -7.735  -2.300  1.00 14.460          H  
ATOM     17 1HE  MET A   1     -31.233  -4.145  -3.790  1.00 14.460          H  
ATOM     18 2HE  MET A   1     -31.459  -5.215  -2.386  1.00 14.460          H  
ATOM     19 3HE  MET A   1     -29.828  -4.656  -2.833  1.00 14.460          H  
ATOM     20  N   PRO A   2     -25.158  -7.036  -2.803  1.00  7.550          N  
ATOM     21  CA  PRO A   2     -23.939  -6.389  -2.342  1.00  7.050          C  
ATOM     22  C   PRO A   2     -23.267  -5.670  -3.500  1.00  6.070          C  
ATOM     23  O   PRO A   2     -23.345  -6.127  -4.639  1.00  5.870          O  
ATOM     24  CB  PRO A   2     -23.083  -7.564  -1.849  1.00 10.570          C  
ATOM     25  CG  PRO A   2     -24.074  -8.656  -1.530  1.00 10.570          C  
ATOM     26  CD  PRO A   2     -25.162  -8.502  -2.568  1.00 10.570          C  
ATOM     27  HA  PRO A   2     -24.177  -5.691  -1.529  1.00  8.460          H  
ATOM     28 1HB  PRO A   2     -22.361  -7.856  -2.627  1.00 12.690          H  
ATOM     29 2HB  PRO A   2     -22.496  -7.252  -0.973  1.00 12.690          H  
ATOM     30 1HG  PRO A   2     -23.579  -9.640  -1.579  1.00 12.690          H  
ATOM     31 2HG  PRO A   2     -24.449  -8.543  -0.501  1.00 12.690          H  
ATOM     32 1HD  PRO A   2     -24.859  -9.047  -3.475  1.00 12.690          H  
ATOM     33 2HD  PRO A   2     -26.085  -8.866  -2.132  1.00 12.690          H  
ATOM     34  N   SER A   3     -22.566  -4.583  -3.199  1.00  5.780          N  
ATOM     35  CA  SER A   3     -21.847  -3.822  -4.215  1.00  5.100          C  
ATOM     36  C   SER A   3     -20.419  -3.592  -3.753  1.00  4.390          C  
ATOM     37  O   SER A   3     -20.085  -2.570  -3.149  1.00  4.530          O  
ATOM     38  CB  SER A   3     -22.540  -2.502  -4.483  1.00  7.410          C  
ATOM     39  OG  SER A   3     -21.888  -1.791  -5.500  1.00  7.410          O  
ATOM     40  H   SER A   3     -22.538  -4.260  -2.243  1.00  6.940          H  
ATOM     41  HA  SER A   3     -21.819  -4.398  -5.140  1.00  6.120          H  
ATOM     42 1HB  SER A   3     -23.575  -2.692  -4.772  1.00  8.890          H  
ATOM     43 2HB  SER A   3     -22.558  -1.908  -3.571  1.00  8.890          H  
ATOM     44  HG  SER A   3     -22.359  -0.960  -5.585  1.00  8.890          H  
ATOM     45  N   LYS A   4     -19.604  -4.616  -3.965  1.00  3.800          N  
ATOM     46  CA  LYS A   4     -18.224  -4.664  -3.510  1.00  3.250          C  
ATOM     47  C   LYS A   4     -17.281  -4.711  -4.695  1.00  2.620          C  
ATOM     48  O   LYS A   4     -17.689  -5.053  -5.805  1.00  2.260          O  
ATOM     49  CB  LYS A   4     -17.996  -5.890  -2.631  1.00  4.770          C  
ATOM     50  CG  LYS A   4     -18.798  -5.905  -1.341  1.00  4.770          C  
ATOM     51  CD  LYS A   4     -18.429  -7.117  -0.494  1.00  4.770          C  
ATOM     52  CE  LYS A   4     -19.203  -7.155   0.816  1.00  4.770          C  
ATOM     53  NZ  LYS A   4     -18.820  -8.336   1.648  1.00  4.770          N  
ATOM     54  H   LYS A   4     -19.971  -5.404  -4.482  1.00  4.560          H  
ATOM     55  HA  LYS A   4     -18.002  -3.762  -2.938  1.00  3.900          H  
ATOM     56 1HB  LYS A   4     -18.242  -6.789  -3.193  1.00  5.720          H  
ATOM     57 2HB  LYS A   4     -16.935  -5.950  -2.369  1.00  5.720          H  
ATOM     58 1HG  LYS A   4     -18.599  -4.989  -0.782  1.00  5.720          H  
ATOM     59 2HG  LYS A   4     -19.863  -5.940  -1.579  1.00  5.720          H  
ATOM     60 1HD  LYS A   4     -18.641  -8.028  -1.055  1.00  5.720          H  
ATOM     61 2HD  LYS A   4     -17.360  -7.088  -0.273  1.00  5.720          H  
ATOM     62 1HE  LYS A   4     -19.000  -6.245   1.378  1.00  5.720          H  
ATOM     63 2HE  LYS A   4     -20.270  -7.207   0.599  1.00  5.720          H  
ATOM     64 1HZ  LYS A   4     -19.351  -8.331   2.509  1.00  5.720          H  
ATOM     65 2HZ  LYS A   4     -19.013  -9.188   1.140  1.00  5.720          H  
ATOM     66 3HZ  LYS A   4     -17.832  -8.292   1.863  1.00  5.720          H  
ATOM     67  N   TYR A   5     -16.016  -4.406  -4.453  1.00  2.770          N  
ATOM     68  CA  TYR A   5     -15.010  -4.481  -5.513  1.00  2.320          C  
ATOM     69  C   TYR A   5     -14.072  -5.657  -5.234  1.00  1.840          C  
ATOM     70  O   TYR A   5     -14.036  -6.154  -4.101  1.00  2.310          O  
ATOM     71  CB  TYR A   5     -14.231  -3.165  -5.593  1.00  3.430          C  
ATOM     72  CG  TYR A   5     -15.046  -1.979  -5.972  1.00  3.430          C  
ATOM     73  CD1 TYR A   5     -15.627  -1.212  -4.979  1.00  3.430          C  
ATOM     74  CD2 TYR A   5     -15.211  -1.642  -7.294  1.00  3.430          C  
ATOM     75  CE1 TYR A   5     -16.370  -0.102  -5.312  1.00  3.430          C  
ATOM     76  CE2 TYR A   5     -15.943  -0.537  -7.638  1.00  3.430          C  
ATOM     77  CZ  TYR A   5     -16.525   0.237  -6.655  1.00  3.430          C  
ATOM     78  OH  TYR A   5     -17.271   1.342  -7.006  1.00  3.430          O  
ATOM     79  H   TYR A   5     -15.746  -4.104  -3.508  1.00  3.320          H  
ATOM     80  HA  TYR A   5     -15.501  -4.660  -6.471  1.00  2.780          H  
ATOM     81 1HB  TYR A   5     -13.773  -2.942  -4.656  1.00  4.110          H  
ATOM     82 2HB  TYR A   5     -13.428  -3.265  -6.313  1.00  4.110          H  
ATOM     83  HD1 TYR A   5     -15.494  -1.488  -3.939  1.00  4.110          H  
ATOM     84  HD2 TYR A   5     -14.757  -2.244  -8.074  1.00  4.110          H  
ATOM     85  HE1 TYR A   5     -16.828   0.502  -4.531  1.00  4.110          H  
ATOM     86  HE2 TYR A   5     -16.062  -0.276  -8.692  1.00  4.110          H  
ATOM     87  HH  TYR A   5     -17.303   1.412  -7.966  1.00  4.110          H  
ATOM     88  N   LEU A   6     -13.391  -6.182  -6.262  1.00  1.440          N  
ATOM     89  CA  LEU A   6     -12.399  -7.222  -5.999  1.00  1.490          C  
ATOM     90  C   LEU A   6     -11.276  -6.591  -5.210  1.00  1.410          C  
ATOM     91  O   LEU A   6     -10.748  -7.173  -4.262  1.00  1.450          O  
ATOM     92  CB  LEU A   6     -11.804  -7.806  -7.291  1.00  2.070          C  
ATOM     93  CG  LEU A   6     -12.666  -8.679  -8.189  1.00  2.070          C  
ATOM     94  CD1 LEU A   6     -11.883  -8.924  -9.500  1.00  2.070          C  
ATOM     95  CD2 LEU A   6     -12.965 -10.007  -7.505  1.00  2.070          C  
ATOM     96  H   LEU A   6     -13.479  -5.785  -7.198  1.00  1.730          H  
ATOM     97  HA  LEU A   6     -12.848  -8.006  -5.395  1.00  1.790          H  
ATOM     98 1HB  LEU A   6     -11.475  -6.967  -7.905  1.00  2.480          H  
ATOM     99 2HB  LEU A   6     -10.935  -8.397  -7.022  1.00  2.480          H  
ATOM    100  HG  LEU A   6     -13.597  -8.174  -8.415  1.00  2.480          H  
ATOM    101 1HD1 LEU A   6     -12.474  -9.545 -10.176  1.00  2.480          H  
ATOM    102 2HD1 LEU A   6     -11.662  -7.980  -9.990  1.00  2.480          H  
ATOM    103 3HD1 LEU A   6     -10.949  -9.430  -9.281  1.00  2.480          H  
ATOM    104 1HD2 LEU A   6     -13.567 -10.626  -8.171  1.00  2.480          H  
ATOM    105 2HD2 LEU A   6     -12.030 -10.522  -7.280  1.00  2.480          H  
ATOM    106 3HD2 LEU A   6     -13.515  -9.838  -6.584  1.00  2.480          H  
ATOM    107  N   PHE A   7     -10.926  -5.376  -5.595  1.00  1.350          N  
ATOM    108  CA  PHE A   7      -9.849  -4.695  -4.908  1.00  1.370          C  
ATOM    109  C   PHE A   7      -9.903  -3.178  -4.990  1.00  1.280          C  
ATOM    110  O   PHE A   7     -10.506  -2.597  -5.897  1.00  1.300          O  
ATOM    111  CB  PHE A   7      -8.492  -5.239  -5.401  1.00  1.910          C  
ATOM    112  CG  PHE A   7      -8.287  -5.170  -6.879  1.00  1.910          C  
ATOM    113  CD1 PHE A   7      -7.728  -4.084  -7.479  1.00  1.910          C  
ATOM    114  CD2 PHE A   7      -8.671  -6.243  -7.674  1.00  1.910          C  
ATOM    115  CE1 PHE A   7      -7.581  -4.057  -8.842  1.00  1.910          C  
ATOM    116  CE2 PHE A   7      -8.529  -6.218  -9.032  1.00  1.910          C  
ATOM    117  CZ  PHE A   7      -7.991  -5.119  -9.618  1.00  1.910          C  
ATOM    118  H   PHE A   7     -11.400  -4.973  -6.410  1.00  1.620          H  
ATOM    119  HA  PHE A   7      -9.929  -4.956  -3.857  1.00  1.640          H  
ATOM    120 1HB  PHE A   7      -7.688  -4.681  -4.917  1.00  2.290          H  
ATOM    121 2HB  PHE A   7      -8.392  -6.271  -5.100  1.00  2.290          H  
ATOM    122  HD1 PHE A   7      -7.410  -3.229  -6.875  1.00  2.290          H  
ATOM    123  HD2 PHE A   7      -9.094  -7.113  -7.198  1.00  2.290          H  
ATOM    124  HE1 PHE A   7      -7.146  -3.182  -9.318  1.00  2.290          H  
ATOM    125  HE2 PHE A   7      -8.846  -7.069  -9.642  1.00  2.290          H  
ATOM    126  HZ  PHE A   7      -7.874  -5.080 -10.701  1.00  2.290          H  
ATOM    127  N   THR A   8      -9.227  -2.560  -4.037  1.00  1.230          N  
ATOM    128  CA  THR A   8      -9.068  -1.118  -3.947  1.00  1.150          C  
ATOM    129  C   THR A   8      -7.607  -0.758  -4.136  1.00  1.020          C  
ATOM    130  O   THR A   8      -6.744  -1.403  -3.538  1.00  1.090          O  
ATOM    131  CB  THR A   8      -9.519  -0.572  -2.568  1.00  1.640          C  
ATOM    132  OG1 THR A   8     -10.929  -0.865  -2.334  1.00  1.640          O  
ATOM    133  CG2 THR A   8      -9.301   0.941  -2.567  1.00  1.640          C  
ATOM    134  H   THR A   8      -8.795  -3.146  -3.320  1.00  1.480          H  
ATOM    135  HA  THR A   8      -9.648  -0.639  -4.736  1.00  1.380          H  
ATOM    136  HB  THR A   8      -8.930  -1.029  -1.773  1.00  1.970          H  
ATOM    137  HG1 THR A   8     -11.031  -1.781  -2.044  1.00  1.970          H  
ATOM    138 1HG2 THR A   8      -9.589   1.371  -1.649  1.00  1.970          H  
ATOM    139 2HG2 THR A   8      -8.260   1.195  -2.721  1.00  1.970          H  
ATOM    140 3HG2 THR A   8      -9.901   1.354  -3.370  1.00  1.970          H  
ATOM    141  N   VAL A   9      -7.326   0.251  -4.957  1.00  0.900          N  
ATOM    142  CA  VAL A   9      -5.956   0.680  -5.164  1.00  0.820          C  
ATOM    143  C   VAL A   9      -5.707   2.043  -4.470  1.00  0.850          C  
ATOM    144  O   VAL A   9      -6.428   3.023  -4.707  1.00  0.920          O  
ATOM    145  CB  VAL A   9      -5.629   0.801  -6.672  1.00  1.180          C  
ATOM    146  CG1 VAL A   9      -4.146   1.208  -6.832  1.00  1.180          C  
ATOM    147  CG2 VAL A   9      -5.964  -0.520  -7.419  1.00  1.180          C  
ATOM    148  H   VAL A   9      -8.092   0.718  -5.443  1.00  1.080          H  
ATOM    149  HA  VAL A   9      -5.299  -0.060  -4.733  1.00  0.980          H  
ATOM    150  HB  VAL A   9      -6.229   1.604  -7.098  1.00  1.420          H  
ATOM    151 1HG1 VAL A   9      -3.915   1.321  -7.869  1.00  1.420          H  
ATOM    152 2HG1 VAL A   9      -3.947   2.139  -6.327  1.00  1.420          H  
ATOM    153 3HG1 VAL A   9      -3.509   0.431  -6.404  1.00  1.420          H  
ATOM    154 1HG2 VAL A   9      -5.746  -0.403  -8.480  1.00  1.420          H  
ATOM    155 2HG2 VAL A   9      -5.384  -1.332  -7.025  1.00  1.420          H  
ATOM    156 3HG2 VAL A   9      -7.027  -0.743  -7.297  1.00  1.420          H  
ATOM    157  N   ILE A  10      -4.680   2.086  -3.616  1.00  0.840          N  
ATOM    158  CA  ILE A  10      -4.300   3.288  -2.873  1.00  0.890          C  
ATOM    159  C   ILE A  10      -3.143   3.962  -3.588  1.00  0.890          C  
ATOM    160  O   ILE A  10      -2.061   3.375  -3.697  1.00  0.870          O  
ATOM    161  CB  ILE A  10      -3.839   2.957  -1.421  1.00  1.230          C  
ATOM    162  CG1 ILE A  10      -4.972   2.258  -0.669  1.00  1.230          C  
ATOM    163  CG2 ILE A  10      -3.347   4.213  -0.692  1.00  1.230          C  
ATOM    164  CD1 ILE A  10      -4.687   1.807   0.747  1.00  1.230          C  
ATOM    165  H   ILE A  10      -4.147   1.227  -3.491  1.00  1.010          H  
ATOM    166  HA  ILE A  10      -5.146   3.977  -2.845  1.00  1.070          H  
ATOM    167  HB  ILE A  10      -3.027   2.258  -1.480  1.00  1.470          H  
ATOM    168 1HG1 ILE A  10      -5.754   2.877  -0.653  1.00  1.470          H  
ATOM    169 2HG1 ILE A  10      -5.249   1.370  -1.245  1.00  1.470          H  
ATOM    170 1HG2 ILE A  10      -3.000   3.964   0.296  1.00  1.470          H  
ATOM    171 2HG2 ILE A  10      -2.525   4.658  -1.237  1.00  1.470          H  
ATOM    172 3HG2 ILE A  10      -4.157   4.936  -0.622  1.00  1.470          H  
ATOM    173 1HD1 ILE A  10      -5.579   1.319   1.146  1.00  1.470          H  
ATOM    174 2HD1 ILE A  10      -3.871   1.113   0.756  1.00  1.470          H  
ATOM    175 3HD1 ILE A  10      -4.446   2.657   1.381  1.00  1.470          H  
ATOM    176  N   ILE A  11      -3.346   5.197  -4.070  1.00  0.940          N  
ATOM    177  CA  ILE A  11      -2.272   5.842  -4.828  1.00  0.970          C  
ATOM    178  C   ILE A  11      -1.738   7.143  -4.210  1.00  1.040          C  
ATOM    179  O   ILE A  11      -2.388   8.192  -4.324  1.00  1.120          O  
ATOM    180  CB  ILE A  11      -2.788   6.179  -6.236  1.00  1.350          C  
ATOM    181  CG1 ILE A  11      -3.283   4.903  -6.899  1.00  1.350          C  
ATOM    182  CG2 ILE A  11      -1.682   6.866  -7.051  1.00  1.350          C  
ATOM    183  CD1 ILE A  11      -3.984   5.113  -8.178  1.00  1.350          C  
ATOM    184  H   ILE A  11      -4.266   5.650  -3.963  1.00  1.130          H  
ATOM    185  HA  ILE A  11      -1.457   5.133  -4.944  1.00  1.160          H  
ATOM    186  HB  ILE A  11      -3.638   6.834  -6.153  1.00  1.620          H  
ATOM    187 1HG1 ILE A  11      -2.444   4.221  -7.045  1.00  1.620          H  
ATOM    188 2HG1 ILE A  11      -4.002   4.438  -6.239  1.00  1.620          H  
ATOM    189 1HG2 ILE A  11      -2.031   7.123  -8.040  1.00  1.620          H  
ATOM    190 2HG2 ILE A  11      -1.376   7.775  -6.559  1.00  1.620          H  
ATOM    191 3HG2 ILE A  11      -0.828   6.187  -7.127  1.00  1.620          H  
ATOM    192 1HD1 ILE A  11      -4.335   4.166  -8.541  1.00  1.620          H  
ATOM    193 2HD1 ILE A  11      -4.825   5.766  -8.011  1.00  1.620          H  
ATOM    194 3HD1 ILE A  11      -3.323   5.550  -8.903  1.00  1.620          H  
ATOM    195  N   PRO A  12      -0.593   7.117  -3.506  1.00  1.070          N  
ATOM    196  CA  PRO A  12       0.061   8.299  -2.980  1.00  1.150          C  
ATOM    197  C   PRO A  12       0.580   9.189  -4.080  1.00  1.210          C  
ATOM    198  O   PRO A  12       1.370   8.728  -4.912  1.00  1.180          O  
ATOM    199  CB  PRO A  12       1.225   7.709  -2.167  1.00  1.720          C  
ATOM    200  CG  PRO A  12       0.823   6.272  -1.865  1.00  1.720          C  
ATOM    201  CD  PRO A  12      -0.004   5.844  -3.059  1.00  1.720          C  
ATOM    202  HA  PRO A  12      -0.662   8.863  -2.392  1.00  1.380          H  
ATOM    203 1HB  PRO A  12       2.167   7.766  -2.748  1.00  2.070          H  
ATOM    204 2HB  PRO A  12       1.378   8.312  -1.265  1.00  2.070          H  
ATOM    205 1HG  PRO A  12       1.728   5.654  -1.752  1.00  2.070          H  
ATOM    206 2HG  PRO A  12       0.283   6.198  -0.911  1.00  2.070          H  
ATOM    207 1HD  PRO A  12       0.599   5.406  -3.836  1.00  2.070          H  
ATOM    208 2HD  PRO A  12      -0.761   5.165  -2.707  1.00  2.070          H  
ATOM    209  N   THR A  13       0.236  10.476  -4.056  1.00  1.310          N  
ATOM    210  CA  THR A  13       0.731  11.357  -5.099  1.00  1.420          C  
ATOM    211  C   THR A  13       1.280  12.677  -4.544  1.00  1.540          C  
ATOM    212  O   THR A  13       0.643  13.330  -3.710  1.00  1.620          O  
ATOM    213  CB  THR A  13      -0.427  11.639  -6.076  1.00  1.940          C  
ATOM    214  OG1 THR A  13      -0.935  10.408  -6.573  1.00  1.940          O  
ATOM    215  CG2 THR A  13       0.034  12.415  -7.215  1.00  1.940          C  
ATOM    216  H   THR A  13      -0.450  10.849  -3.391  1.00  1.570          H  
ATOM    217  HA  THR A  13       1.542  10.865  -5.628  1.00  1.700          H  
ATOM    218  HB  THR A  13      -1.221  12.171  -5.561  1.00  2.330          H  
ATOM    219  HG1 THR A  13      -1.303   9.914  -5.822  1.00  2.330          H  
ATOM    220 1HG2 THR A  13      -0.807  12.557  -7.876  1.00  2.330          H  
ATOM    221 2HG2 THR A  13       0.421  13.375  -6.896  1.00  2.330          H  
ATOM    222 3HG2 THR A  13       0.815  11.861  -7.727  1.00  2.330          H  
ATOM    223  N   TYR A  14       2.444  13.101  -5.047  1.00  1.570          N  
ATOM    224  CA  TYR A  14       2.992  14.402  -4.689  1.00  1.690          C  
ATOM    225  C   TYR A  14       4.016  14.861  -5.710  1.00  1.760          C  
ATOM    226  O   TYR A  14       5.076  14.257  -5.843  1.00  1.780          O  
ATOM    227  CB  TYR A  14       3.640  14.336  -3.309  1.00  2.320          C  
ATOM    228  CG  TYR A  14       4.184  15.646  -2.837  1.00  2.320          C  
ATOM    229  CD1 TYR A  14       3.324  16.599  -2.390  1.00  2.320          C  
ATOM    230  CD2 TYR A  14       5.544  15.884  -2.836  1.00  2.320          C  
ATOM    231  CE1 TYR A  14       3.799  17.800  -1.932  1.00  2.320          C  
ATOM    232  CE2 TYR A  14       6.025  17.094  -2.384  1.00  2.320          C  
ATOM    233  CZ  TYR A  14       5.144  18.053  -1.930  1.00  2.320          C  
ATOM    234  OH  TYR A  14       5.605  19.274  -1.485  1.00  2.320          O  
ATOM    235  H   TYR A  14       2.948  12.525  -5.710  1.00  1.880          H  
ATOM    236  HA  TYR A  14       2.185  15.124  -4.669  1.00  2.030          H  
ATOM    237 1HB  TYR A  14       2.911  13.990  -2.572  1.00  2.780          H  
ATOM    238 2HB  TYR A  14       4.455  13.615  -3.329  1.00  2.780          H  
ATOM    239  HD1 TYR A  14       2.259  16.402  -2.394  1.00  2.780          H  
ATOM    240  HD2 TYR A  14       6.236  15.118  -3.197  1.00  2.780          H  
ATOM    241  HE1 TYR A  14       3.112  18.547  -1.569  1.00  2.780          H  
ATOM    242  HE2 TYR A  14       7.097  17.291  -2.387  1.00  2.780          H  
ATOM    243  HH  TYR A  14       4.861  19.807  -1.170  1.00  2.780          H  
ATOM    244  N   ASN A  15       3.729  15.965  -6.393  1.00  1.820          N  
ATOM    245  CA  ASN A  15       4.628  16.502  -7.419  1.00  1.910          C  
ATOM    246  C   ASN A  15       5.086  15.435  -8.426  1.00  1.870          C  
ATOM    247  O   ASN A  15       6.292  15.239  -8.651  1.00  1.950          O  
ATOM    248  CB  ASN A  15       5.783  17.274  -6.820  1.00  2.640          C  
ATOM    249  CG  ASN A  15       5.313  18.565  -6.165  1.00  2.640          C  
ATOM    250  OD1 ASN A  15       4.367  19.251  -6.645  1.00  2.640          O  
ATOM    251  ND2 ASN A  15       5.974  18.928  -5.098  1.00  2.640          N  
ATOM    252  H   ASN A  15       2.829  16.409  -6.221  1.00  2.180          H  
ATOM    253  HA  ASN A  15       4.052  17.219  -7.983  1.00  2.290          H  
ATOM    254 1HB  ASN A  15       6.294  16.660  -6.076  1.00  3.170          H  
ATOM    255 2HB  ASN A  15       6.501  17.515  -7.601  1.00  3.170          H  
ATOM    256 1HD2 ASN A  15       5.741  19.766  -4.601  1.00  3.170          H  
ATOM    257 2HD2 ASN A  15       6.739  18.366  -4.771  1.00  3.170          H  
ATOM    258  N   CYS A  16       4.112  14.696  -8.964  1.00  1.780          N  
ATOM    259  CA  CYS A  16       4.344  13.599  -9.898  1.00  1.750          C  
ATOM    260  C   CYS A  16       3.677  13.811 -11.275  1.00  1.740          C  
ATOM    261  O   CYS A  16       3.411  12.842 -12.000  1.00  1.740          O  
ATOM    262  CB  CYS A  16       3.793  12.318  -9.276  1.00  2.460          C  
ATOM    263  SG  CYS A  16       4.557  11.853  -7.752  1.00  2.460          S  
ATOM    264  H   CYS A  16       3.156  14.945  -8.727  1.00  2.140          H  
ATOM    265  HA  CYS A  16       5.419  13.490 -10.039  1.00  2.100          H  
ATOM    266 1HB  CYS A  16       2.749  12.438  -9.076  1.00  2.950          H  
ATOM    267 2HB  CYS A  16       3.916  11.483  -9.967  1.00  2.950          H  
ATOM    268  HG  CYS A  16       5.564  11.131  -8.331  1.00  2.950          H  
ATOM    269  N   CYS A  17       3.471  15.053 -11.715  1.00  1.770          N  
ATOM    270  CA  CYS A  17       2.751  15.248 -12.989  1.00  1.800          C  
ATOM    271  C   CYS A  17       3.402  14.630 -14.232  1.00  1.710          C  
ATOM    272  O   CYS A  17       2.741  14.483 -15.258  1.00  1.800          O  
ATOM    273  CB  CYS A  17       2.505  16.718 -13.259  1.00  2.510          C  
ATOM    274  SG  CYS A  17       3.964  17.682 -13.571  1.00  2.510          S  
ATOM    275  H   CYS A  17       3.742  15.867 -11.134  1.00  2.120          H  
ATOM    276  HA  CYS A  17       1.771  14.793 -12.879  1.00  2.160          H  
ATOM    277 1HB  CYS A  17       1.831  16.828 -14.103  1.00  3.010          H  
ATOM    278 2HB  CYS A  17       2.034  17.137 -12.401  1.00  3.010          H  
ATOM    279  HG  CYS A  17       4.414  17.603 -12.283  1.00  3.010          H  
ATOM    280  N   GLN A  18       4.683  14.274 -14.167  1.00  1.720          N  
ATOM    281  CA  GLN A  18       5.350  13.651 -15.308  1.00  1.790          C  
ATOM    282  C   GLN A  18       5.324  12.116 -15.251  1.00  1.690          C  
ATOM    283  O   GLN A  18       5.832  11.452 -16.156  1.00  1.780          O  
ATOM    284  CB  GLN A  18       6.801  14.126 -15.400  1.00  2.480          C  
ATOM    285  CG  GLN A  18       6.960  15.616 -15.615  1.00  2.480          C  
ATOM    286  CD  GLN A  18       6.321  16.073 -16.904  1.00  2.480          C  
ATOM    287  OE1 GLN A  18       6.566  15.494 -17.965  1.00  2.480          O  
ATOM    288  NE2 GLN A  18       5.504  17.108 -16.830  1.00  2.480          N  
ATOM    289  H   GLN A  18       5.183  14.433 -13.304  1.00  2.060          H  
ATOM    290  HA  GLN A  18       4.828  13.953 -16.216  1.00  2.150          H  
ATOM    291 1HB  GLN A  18       7.320  13.867 -14.486  1.00  2.970          H  
ATOM    292 2HB  GLN A  18       7.302  13.608 -16.217  1.00  2.970          H  
ATOM    293 1HG  GLN A  18       6.484  16.145 -14.792  1.00  2.970          H  
ATOM    294 2HG  GLN A  18       8.022  15.856 -15.652  1.00  2.970          H  
ATOM    295 1HE2 GLN A  18       5.053  17.450 -17.654  1.00  2.970          H  
ATOM    296 2HE2 GLN A  18       5.337  17.554 -15.949  1.00  2.970          H  
ATOM    297  N   TYR A  19       4.760  11.554 -14.175  1.00  1.630          N  
ATOM    298  CA  TYR A  19       4.755  10.103 -13.957  1.00  1.580          C  
ATOM    299  C   TYR A  19       3.360   9.491 -13.722  1.00  1.490          C  
ATOM    300  O   TYR A  19       3.124   8.314 -14.029  1.00  1.460          O  
ATOM    301  CB  TYR A  19       5.647   9.814 -12.767  1.00  2.230          C  
ATOM    302  CG  TYR A  19       7.021  10.397 -12.946  1.00  2.230          C  
ATOM    303  CD1 TYR A  19       7.344  11.572 -12.290  1.00  2.230          C  
ATOM    304  CD2 TYR A  19       7.936   9.798 -13.783  1.00  2.230          C  
ATOM    305  CE1 TYR A  19       8.576  12.147 -12.475  1.00  2.230          C  
ATOM    306  CE2 TYR A  19       9.176  10.371 -13.966  1.00  2.230          C  
ATOM    307  CZ  TYR A  19       9.496  11.545 -13.317  1.00  2.230          C  
ATOM    308  OH  TYR A  19      10.731  12.127 -13.518  1.00  2.230          O  
ATOM    309  H   TYR A  19       4.340  12.162 -13.476  1.00  1.960          H  
ATOM    310  HA  TYR A  19       5.173   9.623 -14.842  1.00  1.900          H  
ATOM    311 1HB  TYR A  19       5.197  10.241 -11.876  1.00  2.680          H  
ATOM    312 2HB  TYR A  19       5.741   8.740 -12.623  1.00  2.680          H  
ATOM    313  HD1 TYR A  19       6.613  12.043 -11.633  1.00  2.680          H  
ATOM    314  HD2 TYR A  19       7.677   8.880 -14.304  1.00  2.680          H  
ATOM    315  HE1 TYR A  19       8.822  13.074 -11.967  1.00  2.680          H  
ATOM    316  HE2 TYR A  19       9.899   9.901 -14.632  1.00  2.680          H  
ATOM    317  HH  TYR A  19      11.245  11.587 -14.124  1.00  2.680          H  
ATOM    318  N   ILE A  20       2.435  10.301 -13.204  1.00  1.470          N  
ATOM    319  CA  ILE A  20       1.097   9.854 -12.816  1.00  1.370          C  
ATOM    320  C   ILE A  20       0.300   9.255 -13.942  1.00  1.370          C  
ATOM    321  O   ILE A  20      -0.330   8.225 -13.745  1.00  1.260          O  
ATOM    322  CB  ILE A  20       0.264  11.031 -12.289  1.00  1.960          C  
ATOM    323  CG1 ILE A  20       0.788  11.508 -11.028  1.00  1.960          C  
ATOM    324  CG2 ILE A  20      -1.226  10.602 -12.125  1.00  1.960          C  
ATOM    325  CD1 ILE A  20       0.288  12.880 -10.690  1.00  1.960          C  
ATOM    326  H   ILE A  20       2.715  11.255 -12.982  1.00  1.760          H  
ATOM    327  HA  ILE A  20       1.212   9.102 -12.027  1.00  1.640          H  
ATOM    328  HB  ILE A  20       0.359  11.850 -12.977  1.00  2.350          H  
ATOM    329 1HG1 ILE A  20       0.483  10.835 -10.234  1.00  2.350          H  
ATOM    330 2HG1 ILE A  20       1.829  11.480 -11.074  1.00  2.350          H  
ATOM    331 1HG2 ILE A  20      -1.818  11.419 -11.780  1.00  2.350          H  
ATOM    332 2HG2 ILE A  20      -1.643  10.280 -13.060  1.00  2.350          H  
ATOM    333 3HG2 ILE A  20      -1.288   9.780 -11.407  1.00  2.350          H  
ATOM    334 1HD1 ILE A  20       0.711  13.202  -9.761  1.00  2.350          H  
ATOM    335 2HD1 ILE A  20       0.586  13.567 -11.459  1.00  2.350          H  
ATOM    336 3HD1 ILE A  20      -0.777  12.892 -10.610  1.00  2.350          H  
ATOM    337  N   LYS A  21       0.269   9.907 -15.107  1.00  1.500          N  
ATOM    338  CA  LYS A  21      -0.572   9.394 -16.175  1.00  1.520          C  
ATOM    339  C   LYS A  21      -0.165   7.999 -16.572  1.00  1.440          C  
ATOM    340  O   LYS A  21      -1.018   7.126 -16.724  1.00  1.420          O  
ATOM    341  CB  LYS A  21      -0.513  10.290 -17.410  1.00  2.120          C  
ATOM    342  CG  LYS A  21      -1.375   9.807 -18.606  1.00  2.120          C  
ATOM    343  CD  LYS A  21      -2.875   9.831 -18.287  1.00  2.120          C  
ATOM    344  CE  LYS A  21      -3.737   9.680 -19.562  1.00  2.120          C  
ATOM    345  NZ  LYS A  21      -3.710   8.275 -20.147  1.00  2.120          N  
ATOM    346  H   LYS A  21       0.819  10.748 -15.226  1.00  1.800          H  
ATOM    347  HA  LYS A  21      -1.598   9.355 -15.807  1.00  1.820          H  
ATOM    348 1HB  LYS A  21      -0.830  11.293 -17.150  1.00  2.540          H  
ATOM    349 2HB  LYS A  21       0.518  10.357 -17.756  1.00  2.540          H  
ATOM    350 1HG  LYS A  21      -1.189  10.457 -19.459  1.00  2.540          H  
ATOM    351 2HG  LYS A  21      -1.091   8.787 -18.888  1.00  2.540          H  
ATOM    352 1HD  LYS A  21      -3.115   8.992 -17.626  1.00  2.540          H  
ATOM    353 2HD  LYS A  21      -3.139  10.760 -17.785  1.00  2.540          H  
ATOM    354 1HE  LYS A  21      -4.767   9.943 -19.324  1.00  2.540          H  
ATOM    355 2HE  LYS A  21      -3.361  10.373 -20.312  1.00  2.540          H  
ATOM    356 1HZ  LYS A  21      -4.281   8.241 -20.965  1.00  2.540          H  
ATOM    357 2HZ  LYS A  21      -2.775   7.932 -20.395  1.00  2.540          H  
ATOM    358 3HZ  LYS A  21      -4.063   7.582 -19.483  1.00  2.540          H  
ATOM    359  N   LYS A  22       1.134   7.783 -16.732  1.00  1.450          N  
ATOM    360  CA  LYS A  22       1.606   6.476 -17.126  1.00  1.430          C  
ATOM    361  C   LYS A  22       1.283   5.441 -16.046  1.00  1.260          C  
ATOM    362  O   LYS A  22       0.865   4.320 -16.366  1.00  1.200          O  
ATOM    363  CB  LYS A  22       3.091   6.549 -17.454  1.00  2.010          C  
ATOM    364  CG  LYS A  22       3.398   7.296 -18.739  1.00  2.010          C  
ATOM    365  CD  LYS A  22       4.897   7.369 -18.996  1.00  2.010          C  
ATOM    366  CE  LYS A  22       5.204   8.141 -20.276  1.00  2.010          C  
ATOM    367  NZ  LYS A  22       6.669   8.279 -20.509  1.00  2.010          N  
ATOM    368  H   LYS A  22       1.783   8.543 -16.586  1.00  1.740          H  
ATOM    369  HA  LYS A  22       1.074   6.181 -18.033  1.00  1.720          H  
ATOM    370 1HB  LYS A  22       3.599   7.095 -16.659  1.00  2.410          H  
ATOM    371 2HB  LYS A  22       3.515   5.548 -17.514  1.00  2.410          H  
ATOM    372 1HG  LYS A  22       2.908   6.793 -19.575  1.00  2.410          H  
ATOM    373 2HG  LYS A  22       2.999   8.308 -18.667  1.00  2.410          H  
ATOM    374 1HD  LYS A  22       5.385   7.869 -18.155  1.00  2.410          H  
ATOM    375 2HD  LYS A  22       5.302   6.361 -19.081  1.00  2.410          H  
ATOM    376 1HE  LYS A  22       4.759   7.617 -21.121  1.00  2.410          H  
ATOM    377 2HE  LYS A  22       4.762   9.135 -20.206  1.00  2.410          H  
ATOM    378 1HZ  LYS A  22       6.828   8.796 -21.364  1.00  2.410          H  
ATOM    379 2HZ  LYS A  22       7.087   8.778 -19.732  1.00  2.410          H  
ATOM    380 3HZ  LYS A  22       7.089   7.364 -20.588  1.00  2.410          H  
ATOM    381  N   ALA A  23       1.451   5.810 -14.765  1.00  1.210          N  
ATOM    382  CA  ALA A  23       1.126   4.886 -13.683  1.00  1.090          C  
ATOM    383  C   ALA A  23      -0.361   4.530 -13.702  1.00  1.020          C  
ATOM    384  O   ALA A  23      -0.725   3.351 -13.576  1.00  1.000          O  
ATOM    385  CB  ALA A  23       1.507   5.494 -12.354  1.00  1.570          C  
ATOM    386  H   ALA A  23       1.848   6.729 -14.532  1.00  1.450          H  
ATOM    387  HA  ALA A  23       1.693   3.973 -13.819  1.00  1.310          H  
ATOM    388 1HB  ALA A  23       1.291   4.797 -11.547  1.00  1.890          H  
ATOM    389 2HB  ALA A  23       2.579   5.718 -12.357  1.00  1.890          H  
ATOM    390 3HB  ALA A  23       0.950   6.416 -12.195  1.00  1.890          H  
ATOM    391  N   LEU A  24      -1.225   5.525 -13.918  1.00  1.050          N  
ATOM    392  CA  LEU A  24      -2.649   5.254 -13.946  1.00  1.040          C  
ATOM    393  C   LEU A  24      -3.023   4.377 -15.123  1.00  1.030          C  
ATOM    394  O   LEU A  24      -3.845   3.470 -14.970  1.00  1.010          O  
ATOM    395  CB  LEU A  24      -3.451   6.557 -13.963  1.00  1.460          C  
ATOM    396  CG  LEU A  24      -3.408   7.406 -12.663  1.00  1.460          C  
ATOM    397  CD1 LEU A  24      -4.102   8.743 -12.912  1.00  1.460          C  
ATOM    398  CD2 LEU A  24      -4.094   6.660 -11.516  1.00  1.460          C  
ATOM    399  H   LEU A  24      -0.882   6.487 -14.005  1.00  1.260          H  
ATOM    400  HA  LEU A  24      -2.897   4.694 -13.055  1.00  1.250          H  
ATOM    401 1HB  LEU A  24      -3.063   7.178 -14.774  1.00  1.750          H  
ATOM    402 2HB  LEU A  24      -4.471   6.323 -14.173  1.00  1.750          H  
ATOM    403  HG  LEU A  24      -2.373   7.596 -12.398  1.00  1.750          H  
ATOM    404 1HD1 LEU A  24      -4.061   9.354 -12.015  1.00  1.750          H  
ATOM    405 2HD1 LEU A  24      -3.613   9.269 -13.729  1.00  1.750          H  
ATOM    406 3HD1 LEU A  24      -5.115   8.559 -13.166  1.00  1.750          H  
ATOM    407 1HD2 LEU A  24      -4.031   7.262 -10.627  1.00  1.750          H  
ATOM    408 2HD2 LEU A  24      -5.142   6.474 -11.769  1.00  1.750          H  
ATOM    409 3HD2 LEU A  24      -3.606   5.728 -11.321  1.00  1.750          H  
ATOM    410  N   ASP A  25      -2.411   4.596 -16.292  1.00  1.070          N  
ATOM    411  CA  ASP A  25      -2.717   3.750 -17.432  1.00  1.090          C  
ATOM    412  C   ASP A  25      -2.317   2.304 -17.134  1.00  1.020          C  
ATOM    413  O   ASP A  25      -3.042   1.367 -17.470  1.00  1.020          O  
ATOM    414  CB  ASP A  25      -2.021   4.250 -18.702  1.00  1.520          C  
ATOM    415  CG  ASP A  25      -2.646   5.546 -19.281  1.00  1.520          C  
ATOM    416  OD1 ASP A  25      -3.744   5.909 -18.905  1.00  1.520          O  
ATOM    417  OD2 ASP A  25      -2.028   6.196 -20.109  1.00  1.520          O  
ATOM    418  H   ASP A  25      -1.771   5.391 -16.399  1.00  1.280          H  
ATOM    419  HA  ASP A  25      -3.788   3.788 -17.608  1.00  1.310          H  
ATOM    420 1HB  ASP A  25      -0.970   4.448 -18.474  1.00  1.820          H  
ATOM    421 2HB  ASP A  25      -2.050   3.472 -19.466  1.00  1.820          H  
ATOM    422  N   SER A  26      -1.189   2.094 -16.436  1.00  0.990          N  
ATOM    423  CA  SER A  26      -0.801   0.713 -16.131  1.00  0.960          C  
ATOM    424  C   SER A  26      -1.827   0.023 -15.197  1.00  0.900          C  
ATOM    425  O   SER A  26      -2.053  -1.186 -15.301  1.00  0.960          O  
ATOM    426  CB  SER A  26       0.571   0.686 -15.484  1.00  1.360          C  
ATOM    427  OG  SER A  26       0.530   1.086 -14.133  1.00  1.360          O  
ATOM    428  H   SER A  26      -0.569   2.882 -16.216  1.00  1.190          H  
ATOM    429  HA  SER A  26      -0.759   0.155 -17.066  1.00  1.150          H  
ATOM    430 1HB  SER A  26       0.985  -0.300 -15.567  1.00  1.630          H  
ATOM    431 2HB  SER A  26       1.228   1.360 -16.034  1.00  1.630          H  
ATOM    432  HG  SER A  26       0.186   2.000 -14.113  1.00  1.630          H  
ATOM    433  N   LEU A  27      -2.517   0.809 -14.350  1.00  0.880          N  
ATOM    434  CA  LEU A  27      -3.566   0.294 -13.464  1.00  0.870          C  
ATOM    435  C   LEU A  27      -4.889   0.088 -14.193  1.00  0.890          C  
ATOM    436  O   LEU A  27      -5.673  -0.787 -13.828  1.00  0.970          O  
ATOM    437  CB  LEU A  27      -3.791   1.241 -12.282  1.00  1.220          C  
ATOM    438  CG  LEU A  27      -2.682   1.347 -11.232  1.00  1.220          C  
ATOM    439  CD1 LEU A  27      -3.003   2.515 -10.344  1.00  1.220          C  
ATOM    440  CD2 LEU A  27      -2.655   0.041 -10.388  1.00  1.220          C  
ATOM    441  H   LEU A  27      -2.244   1.796 -14.285  1.00  1.060          H  
ATOM    442  HA  LEU A  27      -3.242  -0.677 -13.098  1.00  1.040          H  
ATOM    443 1HB  LEU A  27      -3.941   2.241 -12.688  1.00  1.470          H  
ATOM    444 2HB  LEU A  27      -4.705   0.944 -11.772  1.00  1.470          H  
ATOM    445  HG  LEU A  27      -1.709   1.508 -11.709  1.00  1.470          H  
ATOM    446 1HD1 LEU A  27      -2.253   2.615  -9.565  1.00  1.470          H  
ATOM    447 2HD1 LEU A  27      -3.027   3.421 -10.938  1.00  1.470          H  
ATOM    448 3HD1 LEU A  27      -3.974   2.351  -9.896  1.00  1.470          H  
ATOM    449 1HD2 LEU A  27      -1.899   0.106  -9.617  1.00  1.470          H  
ATOM    450 2HD2 LEU A  27      -3.623  -0.096  -9.924  1.00  1.470          H  
ATOM    451 3HD2 LEU A  27      -2.438  -0.809 -11.017  1.00  1.470          H  
ATOM    452  N   LEU A  28      -5.136   0.921 -15.200  1.00  0.910          N  
ATOM    453  CA  LEU A  28      -6.334   0.892 -16.034  1.00  0.970          C  
ATOM    454  C   LEU A  28      -6.379  -0.300 -16.982  1.00  1.070          C  
ATOM    455  O   LEU A  28      -7.374  -1.027 -17.091  1.00  1.160          O  
ATOM    456  CB  LEU A  28      -6.339   2.157 -16.895  1.00  1.330          C  
ATOM    457  CG  LEU A  28      -7.451   2.364 -17.917  1.00  1.330          C  
ATOM    458  CD1 LEU A  28      -8.796   2.445 -17.239  1.00  1.330          C  
ATOM    459  CD2 LEU A  28      -7.122   3.621 -18.707  1.00  1.330          C  
ATOM    460  H   LEU A  28      -4.451   1.664 -15.367  1.00  1.090          H  
ATOM    461  HA  LEU A  28      -7.194   0.865 -15.383  1.00  1.160          H  
ATOM    462 1HB  LEU A  28      -6.312   3.009 -16.241  1.00  1.600          H  
ATOM    463 2HB  LEU A  28      -5.425   2.158 -17.456  1.00  1.600          H  
ATOM    464  HG  LEU A  28      -7.480   1.518 -18.602  1.00  1.600          H  
ATOM    465 1HD1 LEU A  28      -9.566   2.583 -17.989  1.00  1.600          H  
ATOM    466 2HD1 LEU A  28      -8.991   1.530 -16.714  1.00  1.600          H  
ATOM    467 3HD1 LEU A  28      -8.819   3.278 -16.538  1.00  1.600          H  
ATOM    468 1HD2 LEU A  28      -7.879   3.773 -19.465  1.00  1.600          H  
ATOM    469 2HD2 LEU A  28      -7.089   4.481 -18.042  1.00  1.600          H  
ATOM    470 3HD2 LEU A  28      -6.147   3.501 -19.191  1.00  1.600          H  
ATOM    471  N   LEU A  29      -5.283  -0.509 -17.690  1.00  1.110          N  
ATOM    472  CA  LEU A  29      -5.197  -1.520 -18.732  1.00  1.220          C  
ATOM    473  C   LEU A  29      -4.885  -2.901 -18.160  1.00  1.270          C  
ATOM    474  O   LEU A  29      -3.814  -3.462 -18.378  1.00  1.560          O  
ATOM    475  CB  LEU A  29      -4.120  -1.062 -19.718  1.00  1.660          C  
ATOM    476  CG  LEU A  29      -4.362   0.371 -20.357  1.00  1.660          C  
ATOM    477  CD1 LEU A  29      -3.171   0.735 -21.213  1.00  1.660          C  
ATOM    478  CD2 LEU A  29      -5.657   0.401 -21.174  1.00  1.660          C  
ATOM    479  H   LEU A  29      -4.478   0.103 -17.537  1.00  1.330          H  
ATOM    480  HA  LEU A  29      -6.158  -1.587 -19.233  1.00  1.460          H  
ATOM    481 1HB  LEU A  29      -3.167  -1.029 -19.185  1.00  2.000          H  
ATOM    482 2HB  LEU A  29      -4.047  -1.792 -20.522  1.00  2.000          H  
ATOM    483  HG  LEU A  29      -4.436   1.111 -19.563  1.00  2.000          H  
ATOM    484 1HD1 LEU A  29      -3.314   1.731 -21.634  1.00  2.000          H  
ATOM    485 2HD1 LEU A  29      -2.271   0.728 -20.595  1.00  2.000          H  
ATOM    486 3HD1 LEU A  29      -3.064   0.011 -22.018  1.00  2.000          H  
ATOM    487 1HD2 LEU A  29      -5.790   1.398 -21.593  1.00  2.000          H  
ATOM    488 2HD2 LEU A  29      -5.596  -0.327 -21.984  1.00  2.000          H  
ATOM    489 3HD2 LEU A  29      -6.508   0.171 -20.544  1.00  2.000          H  
ATOM    490  N   GLN A  30      -5.866  -3.426 -17.434  1.00  1.230          N  
ATOM    491  CA  GLN A  30      -5.822  -4.684 -16.680  1.00  1.240          C  
ATOM    492  C   GLN A  30      -6.148  -5.920 -17.527  1.00  1.390          C  
ATOM    493  O   GLN A  30      -6.858  -5.815 -18.527  1.00  1.490          O  
ATOM    494  CB  GLN A  30      -6.849  -4.616 -15.544  1.00  1.730          C  
ATOM    495  CG  GLN A  30      -6.598  -3.545 -14.562  1.00  1.730          C  
ATOM    496  CD  GLN A  30      -7.597  -3.523 -13.406  1.00  1.730          C  
ATOM    497  OE1 GLN A  30      -8.306  -4.488 -13.110  1.00  1.730          O  
ATOM    498  NE2 GLN A  30      -7.636  -2.394 -12.757  1.00  1.730          N  
ATOM    499  H   GLN A  30      -6.698  -2.832 -17.364  1.00  1.480          H  
ATOM    500  HA  GLN A  30      -4.828  -4.797 -16.257  1.00  1.490          H  
ATOM    501 1HB  GLN A  30      -7.835  -4.430 -15.965  1.00  2.080          H  
ATOM    502 2HB  GLN A  30      -6.888  -5.563 -15.013  1.00  2.080          H  
ATOM    503 1HG  GLN A  30      -5.585  -3.592 -14.201  1.00  2.080          H  
ATOM    504 2HG  GLN A  30      -6.735  -2.615 -15.095  1.00  2.080          H  
ATOM    505 1HE2 GLN A  30      -8.271  -2.261 -11.998  1.00  2.080          H  
ATOM    506 2HE2 GLN A  30      -7.008  -1.652 -13.060  1.00  2.080          H  
ATOM    507  N   ASN A  31      -5.717  -7.117 -17.065  1.00  1.740          N  
ATOM    508  CA  ASN A  31      -6.125  -8.378 -17.718  1.00  2.060          C  
ATOM    509  C   ASN A  31      -7.373  -8.972 -17.039  1.00  1.960          C  
ATOM    510  O   ASN A  31      -7.776 -10.107 -17.303  1.00  2.240          O  
ATOM    511  CB  ASN A  31      -5.021  -9.409 -17.738  1.00  2.760          C  
ATOM    512  CG  ASN A  31      -3.889  -9.079 -18.645  1.00  2.760          C  
ATOM    513  OD1 ASN A  31      -3.994  -8.311 -19.613  1.00  2.760          O  
ATOM    514  ND2 ASN A  31      -2.792  -9.699 -18.371  1.00  2.760          N  
ATOM    515  H   ASN A  31      -5.072  -7.167 -16.268  1.00  2.090          H  
ATOM    516  HA  ASN A  31      -6.398  -8.156 -18.750  1.00  2.470          H  
ATOM    517 1HB  ASN A  31      -4.625  -9.523 -16.724  1.00  3.310          H  
ATOM    518 2HB  ASN A  31      -5.429 -10.373 -18.032  1.00  3.310          H  
ATOM    519 1HD2 ASN A  31      -1.972  -9.569 -18.936  1.00  3.310          H  
ATOM    520 2HD2 ASN A  31      -2.764 -10.340 -17.601  1.00  3.310          H  
ATOM    521  N   GLU A  32      -7.972  -8.156 -16.188  1.00  1.820          N  
ATOM    522  CA  GLU A  32      -9.179  -8.383 -15.402  1.00  1.780          C  
ATOM    523  C   GLU A  32     -10.083  -7.187 -15.678  1.00  1.880          C  
ATOM    524  O   GLU A  32      -9.608  -6.146 -16.123  1.00  2.260          O  
ATOM    525  CB  GLU A  32      -8.836  -8.514 -13.904  1.00  2.510          C  
ATOM    526  CG  GLU A  32     -10.041  -8.674 -12.946  1.00  2.510          C  
ATOM    527  CD  GLU A  32     -10.917  -9.863 -13.248  1.00  2.510          C  
ATOM    528  OE1 GLU A  32     -10.743 -10.884 -12.638  1.00  2.510          O  
ATOM    529  OE2 GLU A  32     -11.759  -9.742 -14.121  1.00  2.510          O  
ATOM    530  H   GLU A  32      -7.512  -7.270 -16.058  1.00  2.180          H  
ATOM    531  HA  GLU A  32      -9.681  -9.291 -15.743  1.00  2.140          H  
ATOM    532 1HB  GLU A  32      -8.179  -9.373 -13.759  1.00  3.010          H  
ATOM    533 2HB  GLU A  32      -8.283  -7.627 -13.583  1.00  3.010          H  
ATOM    534 1HG  GLU A  32      -9.642  -8.800 -11.939  1.00  3.010          H  
ATOM    535 2HG  GLU A  32     -10.638  -7.761 -12.937  1.00  3.010          H  
ATOM    536  N   TYR A  33     -11.383  -7.319 -15.490  1.00  2.050          N  
ATOM    537  CA  TYR A  33     -12.228  -6.170 -15.783  1.00  2.220          C  
ATOM    538  C   TYR A  33     -11.918  -4.969 -14.887  1.00  1.880          C  
ATOM    539  O   TYR A  33     -11.993  -5.039 -13.661  1.00  1.720          O  
ATOM    540  CB  TYR A  33     -13.698  -6.560 -15.668  1.00  3.040          C  
ATOM    541  CG  TYR A  33     -14.183  -7.442 -16.787  1.00  3.040          C  
ATOM    542  CD1 TYR A  33     -14.282  -8.811 -16.595  1.00  3.040          C  
ATOM    543  CD2 TYR A  33     -14.535  -6.884 -18.008  1.00  3.040          C  
ATOM    544  CE1 TYR A  33     -14.733  -9.619 -17.623  1.00  3.040          C  
ATOM    545  CE2 TYR A  33     -14.985  -7.693 -19.032  1.00  3.040          C  
ATOM    546  CZ  TYR A  33     -15.085  -9.054 -18.844  1.00  3.040          C  
ATOM    547  OH  TYR A  33     -15.536  -9.857 -19.867  1.00  3.040          O  
ATOM    548  H   TYR A  33     -11.750  -8.201 -15.115  1.00  2.460          H  
ATOM    549  HA  TYR A  33     -12.036  -5.867 -16.812  1.00  2.660          H  
ATOM    550 1HB  TYR A  33     -13.841  -7.104 -14.746  1.00  3.650          H  
ATOM    551 2HB  TYR A  33     -14.320  -5.667 -15.630  1.00  3.650          H  
ATOM    552  HD1 TYR A  33     -14.003  -9.253 -15.634  1.00  3.650          H  
ATOM    553  HD2 TYR A  33     -14.459  -5.809 -18.160  1.00  3.650          H  
ATOM    554  HE1 TYR A  33     -14.810 -10.695 -17.473  1.00  3.650          H  
ATOM    555  HE2 TYR A  33     -15.263  -7.255 -19.992  1.00  3.650          H  
ATOM    556  HH  TYR A  33     -15.558 -10.770 -19.572  1.00  3.650          H  
ATOM    557  N   PHE A  34     -11.681  -3.823 -15.520  1.00  2.090          N  
ATOM    558  CA  PHE A  34     -11.334  -2.584 -14.825  1.00  2.090          C  
ATOM    559  C   PHE A  34     -12.326  -2.159 -13.757  1.00  1.860          C  
ATOM    560  O   PHE A  34     -11.949  -1.806 -12.646  1.00  2.090          O  
ATOM    561  CB  PHE A  34     -11.091  -1.446 -15.807  1.00  2.930          C  
ATOM    562  CG  PHE A  34     -10.869  -0.152 -15.124  1.00  2.930          C  
ATOM    563  CD1 PHE A  34      -9.700   0.087 -14.426  1.00  2.930          C  
ATOM    564  CD2 PHE A  34     -11.816   0.843 -15.194  1.00  2.930          C  
ATOM    565  CE1 PHE A  34      -9.494   1.293 -13.800  1.00  2.930          C  
ATOM    566  CE2 PHE A  34     -11.611   2.038 -14.586  1.00  2.930          C  
ATOM    567  CZ  PHE A  34     -10.451   2.272 -13.885  1.00  2.930          C  
ATOM    568  H   PHE A  34     -11.660  -3.838 -16.529  1.00  2.510          H  
ATOM    569  HA  PHE A  34     -10.384  -2.763 -14.320  1.00  2.510          H  
ATOM    570 1HB  PHE A  34     -10.203  -1.669 -16.409  1.00  3.510          H  
ATOM    571 2HB  PHE A  34     -11.935  -1.342 -16.481  1.00  3.510          H  
ATOM    572  HD1 PHE A  34      -8.942  -0.692 -14.379  1.00  3.510          H  
ATOM    573  HD2 PHE A  34     -12.740   0.668 -15.744  1.00  3.510          H  
ATOM    574  HE1 PHE A  34      -8.572   1.473 -13.247  1.00  3.510          H  
ATOM    575  HE2 PHE A  34     -12.369   2.802 -14.649  1.00  3.510          H  
ATOM    576  HZ  PHE A  34     -10.296   3.235 -13.397  1.00  3.510          H  
ATOM    577  N   LEU A  35     -13.610  -2.207 -14.044  1.00  1.670          N  
ATOM    578  CA  LEU A  35     -14.558  -1.706 -13.057  1.00  1.750          C  
ATOM    579  C   LEU A  35     -14.784  -2.652 -11.869  1.00  1.590          C  
ATOM    580  O   LEU A  35     -15.663  -2.411 -11.040  1.00  1.750          O  
ATOM    581  CB  LEU A  35     -15.883  -1.328 -13.725  1.00  2.420          C  
ATOM    582  CG  LEU A  35     -15.818  -0.134 -14.754  1.00  2.420          C  
ATOM    583  CD1 LEU A  35     -17.189   0.031 -15.398  1.00  2.420          C  
ATOM    584  CD2 LEU A  35     -15.380   1.195 -14.043  1.00  2.420          C  
ATOM    585  H   LEU A  35     -13.919  -2.548 -14.941  1.00  2.000          H  
ATOM    586  HA  LEU A  35     -14.133  -0.803 -12.631  1.00  2.100          H  
ATOM    587 1HB  LEU A  35     -16.261  -2.203 -14.251  1.00  2.900          H  
ATOM    588 2HB  LEU A  35     -16.598  -1.061 -12.947  1.00  2.900          H  
ATOM    589  HG  LEU A  35     -15.103  -0.370 -15.537  1.00  2.900          H  
ATOM    590 1HD1 LEU A  35     -17.155   0.841 -16.126  1.00  2.900          H  
ATOM    591 2HD1 LEU A  35     -17.472  -0.895 -15.902  1.00  2.900          H  
ATOM    592 3HD1 LEU A  35     -17.926   0.265 -14.631  1.00  2.900          H  
ATOM    593 1HD2 LEU A  35     -15.351   2.002 -14.774  1.00  2.900          H  
ATOM    594 2HD2 LEU A  35     -16.095   1.450 -13.259  1.00  2.900          H  
ATOM    595 3HD2 LEU A  35     -14.399   1.096 -13.607  1.00  2.900          H  
ATOM    596  N   LYS A  36     -13.969  -3.715 -11.755  1.00  1.420          N  
ATOM    597  CA  LYS A  36     -14.003  -4.582 -10.593  1.00  1.440          C  
ATOM    598  C   LYS A  36     -13.060  -4.013  -9.528  1.00  1.290          C  
ATOM    599  O   LYS A  36     -12.870  -4.611  -8.453  1.00  1.380          O  
ATOM    600  CB  LYS A  36     -13.602  -6.006 -10.944  1.00  2.010          C  
ATOM    601  CG  LYS A  36     -14.485  -6.714 -11.960  1.00  2.010          C  
ATOM    602  CD  LYS A  36     -15.896  -7.003 -11.447  1.00  2.010          C  
ATOM    603  CE  LYS A  36     -16.683  -7.829 -12.468  1.00  2.010          C  
ATOM    604  NZ  LYS A  36     -18.080  -8.106 -12.016  1.00  2.010          N  
ATOM    605  H   LYS A  36     -13.277  -3.940 -12.480  1.00  1.700          H  
ATOM    606  HA  LYS A  36     -15.008  -4.578 -10.175  1.00  1.730          H  
ATOM    607 1HB  LYS A  36     -12.580  -6.006 -11.334  1.00  2.410          H  
ATOM    608 2HB  LYS A  36     -13.608  -6.587 -10.050  1.00  2.410          H  
ATOM    609 1HG  LYS A  36     -14.570  -6.065 -12.826  1.00  2.410          H  
ATOM    610 2HG  LYS A  36     -14.004  -7.646 -12.266  1.00  2.410          H  
ATOM    611 1HD  LYS A  36     -15.839  -7.547 -10.501  1.00  2.410          H  
ATOM    612 2HD  LYS A  36     -16.427  -6.067 -11.283  1.00  2.410          H  
ATOM    613 1HE  LYS A  36     -16.718  -7.283 -13.412  1.00  2.410          H  
ATOM    614 2HE  LYS A  36     -16.169  -8.777 -12.630  1.00  2.410          H  
ATOM    615 1HZ  LYS A  36     -18.559  -8.651 -12.720  1.00  2.410          H  
ATOM    616 2HZ  LYS A  36     -18.060  -8.624 -11.148  1.00  2.410          H  
ATOM    617 3HZ  LYS A  36     -18.571  -7.235 -11.875  1.00  2.410          H  
ATOM    618  N   THR A  37     -12.469  -2.842  -9.816  1.00  1.150          N  
ATOM    619  CA  THR A  37     -11.653  -2.199  -8.807  1.00  1.070          C  
ATOM    620  C   THR A  37     -12.156  -0.817  -8.489  1.00  1.080          C  
ATOM    621  O   THR A  37     -13.057  -0.283  -9.144  1.00  1.210          O  
ATOM    622  CB  THR A  37     -10.177  -2.058  -9.185  1.00  1.530          C  
ATOM    623  OG1 THR A  37      -9.471  -1.684  -8.007  1.00  1.530          O  
ATOM    624  CG2 THR A  37      -9.883  -0.976 -10.244  1.00  1.530          C  
ATOM    625  H   THR A  37     -12.580  -2.414 -10.737  1.00  1.380          H  
ATOM    626  HA  THR A  37     -11.709  -2.785  -7.902  1.00  1.280          H  
ATOM    627  HB  THR A  37      -9.844  -2.995  -9.548  1.00  1.840          H  
ATOM    628  HG1 THR A  37      -9.636  -2.374  -7.330  1.00  1.840          H  
ATOM    629 1HG2 THR A  37      -8.814  -0.951 -10.425  1.00  1.840          H  
ATOM    630 2HG2 THR A  37     -10.376  -1.202 -11.142  1.00  1.840          H  
ATOM    631 3HG2 THR A  37     -10.201   0.004  -9.901  1.00  1.840          H  
ATOM    632  N   GLN A  38     -11.507  -0.225  -7.511  1.00  1.070          N  
ATOM    633  CA  GLN A  38     -11.778   1.133  -7.088  1.00  1.100          C  
ATOM    634  C   GLN A  38     -10.464   1.869  -6.928  1.00  1.010          C  
ATOM    635  O   GLN A  38      -9.502   1.343  -6.370  1.00  0.970          O  
ATOM    636  CB  GLN A  38     -12.545   1.151  -5.780  1.00  1.530          C  
ATOM    637  CG  GLN A  38     -12.962   2.521  -5.347  1.00  1.530          C  
ATOM    638  CD  GLN A  38     -13.673   2.483  -4.059  1.00  1.530          C  
ATOM    639  OE1 GLN A  38     -13.673   1.453  -3.390  1.00  1.530          O  
ATOM    640  NE2 GLN A  38     -14.266   3.604  -3.672  1.00  1.530          N  
ATOM    641  H   GLN A  38     -10.809  -0.798  -7.028  1.00  1.280          H  
ATOM    642  HA  GLN A  38     -12.360   1.642  -7.855  1.00  1.320          H  
ATOM    643 1HB  GLN A  38     -13.434   0.553  -5.890  1.00  1.830          H  
ATOM    644 2HB  GLN A  38     -11.941   0.700  -4.990  1.00  1.830          H  
ATOM    645 1HG  GLN A  38     -12.105   3.166  -5.247  1.00  1.830          H  
ATOM    646 2HG  GLN A  38     -13.642   2.925  -6.100  1.00  1.830          H  
ATOM    647 1HE2 GLN A  38     -14.750   3.636  -2.787  1.00  1.830          H  
ATOM    648 2HE2 GLN A  38     -14.224   4.416  -4.260  1.00  1.830          H  
ATOM    649  N   VAL A  39     -10.412   3.088  -7.420  1.00  1.030          N  
ATOM    650  CA  VAL A  39      -9.181   3.850  -7.376  1.00  0.990          C  
ATOM    651  C   VAL A  39      -9.317   5.084  -6.511  1.00  1.060          C  
ATOM    652  O   VAL A  39     -10.266   5.850  -6.671  1.00  1.150          O  
ATOM    653  CB  VAL A  39      -8.791   4.256  -8.823  1.00  1.400          C  
ATOM    654  CG1 VAL A  39      -7.524   5.095  -8.828  1.00  1.400          C  
ATOM    655  CG2 VAL A  39      -8.614   2.995  -9.679  1.00  1.400          C  
ATOM    656  H   VAL A  39     -11.256   3.497  -7.842  1.00  1.240          H  
ATOM    657  HA  VAL A  39      -8.390   3.224  -6.957  1.00  1.190          H  
ATOM    658  HB  VAL A  39      -9.576   4.852  -9.237  1.00  1.680          H  
ATOM    659 1HG1 VAL A  39      -7.270   5.377  -9.850  1.00  1.680          H  
ATOM    660 2HG1 VAL A  39      -7.660   5.998  -8.236  1.00  1.680          H  
ATOM    661 3HG1 VAL A  39      -6.731   4.500  -8.407  1.00  1.680          H  
ATOM    662 1HG2 VAL A  39      -8.362   3.283 -10.702  1.00  1.680          H  
ATOM    663 2HG2 VAL A  39      -7.816   2.378  -9.263  1.00  1.680          H  
ATOM    664 3HG2 VAL A  39      -9.543   2.426  -9.690  1.00  1.680          H  
ATOM    665  N   LEU A  40      -8.397   5.268  -5.577  1.00  1.050          N  
ATOM    666  CA  LEU A  40      -8.463   6.465  -4.761  1.00  1.130          C  
ATOM    667  C   LEU A  40      -7.103   7.155  -4.748  1.00  1.110          C  
ATOM    668  O   LEU A  40      -6.104   6.606  -4.251  1.00  1.090          O  
ATOM    669  CB  LEU A  40      -8.932   6.128  -3.347  1.00  1.550          C  
ATOM    670  CG  LEU A  40     -10.400   5.536  -3.229  1.00  1.550          C  
ATOM    671  CD1 LEU A  40     -10.328   4.048  -3.169  1.00  1.550          C  
ATOM    672  CD2 LEU A  40     -11.088   6.061  -2.024  1.00  1.550          C  
ATOM    673  H   LEU A  40      -7.664   4.557  -5.433  1.00  1.260          H  
ATOM    674  HA  LEU A  40      -9.176   7.159  -5.200  1.00  1.360          H  
ATOM    675 1HB  LEU A  40      -8.257   5.386  -2.962  1.00  1.860          H  
ATOM    676 2HB  LEU A  40      -8.857   7.010  -2.730  1.00  1.860          H  
ATOM    677  HG  LEU A  40     -10.978   5.799  -4.112  1.00  1.860          H  
ATOM    678 1HD1 LEU A  40     -11.321   3.641  -3.083  1.00  1.860          H  
ATOM    679 2HD1 LEU A  40      -9.853   3.647  -4.054  1.00  1.860          H  
ATOM    680 3HD1 LEU A  40      -9.764   3.755  -2.308  1.00  1.860          H  
ATOM    681 1HD2 LEU A  40     -12.089   5.625  -1.958  1.00  1.860          H  
ATOM    682 2HD2 LEU A  40     -10.524   5.800  -1.164  1.00  1.860          H  
ATOM    683 3HD2 LEU A  40     -11.173   7.112  -2.080  1.00  1.860          H  
ATOM    684  N   ILE A  41      -7.076   8.362  -5.320  1.00  1.140          N  
ATOM    685  CA  ILE A  41      -5.832   9.112  -5.448  1.00  1.150          C  
ATOM    686  C   ILE A  41      -5.791  10.224  -4.448  1.00  1.270          C  
ATOM    687  O   ILE A  41      -6.738  11.013  -4.353  1.00  1.360          O  
ATOM    688  CB  ILE A  41      -5.640   9.772  -6.837  1.00  1.610          C  
ATOM    689  CG1 ILE A  41      -5.639   8.726  -7.956  1.00  1.610          C  
ATOM    690  CG2 ILE A  41      -4.316  10.588  -6.835  1.00  1.610          C  
ATOM    691  CD1 ILE A  41      -5.644   9.330  -9.363  1.00  1.610          C  
ATOM    692  H   ILE A  41      -7.958   8.758  -5.672  1.00  1.370          H  
ATOM    693  HA  ILE A  41      -4.990   8.451  -5.247  1.00  1.380          H  
ATOM    694  HB  ILE A  41      -6.476  10.439  -7.035  1.00  1.930          H  
ATOM    695 1HG1 ILE A  41      -4.785   8.076  -7.857  1.00  1.930          H  
ATOM    696 2HG1 ILE A  41      -6.542   8.133  -7.843  1.00  1.930          H  
ATOM    697 1HG2 ILE A  41      -4.174  11.057  -7.769  1.00  1.930          H  
ATOM    698 2HG2 ILE A  41      -4.324  11.365  -6.076  1.00  1.930          H  
ATOM    699 3HG2 ILE A  41      -3.484   9.908  -6.644  1.00  1.930          H  
ATOM    700 1HD1 ILE A  41      -5.707   8.543 -10.091  1.00  1.930          H  
ATOM    701 2HD1 ILE A  41      -6.492   9.985  -9.489  1.00  1.930          H  
ATOM    702 3HD1 ILE A  41      -4.746   9.893  -9.536  1.00  1.930          H  
ATOM    703  N   VAL A  42      -4.718  10.269  -3.678  1.00  1.280          N  
ATOM    704  CA  VAL A  42      -4.632  11.338  -2.717  1.00  1.400          C  
ATOM    705  C   VAL A  42      -3.418  12.200  -3.061  1.00  1.390          C  
ATOM    706  O   VAL A  42      -2.286  11.711  -3.148  1.00  1.350          O  
ATOM    707  CB  VAL A  42      -4.509  10.788  -1.288  1.00  1.910          C  
ATOM    708  CG1 VAL A  42      -4.448  11.927  -0.324  1.00  1.910          C  
ATOM    709  CG2 VAL A  42      -5.650   9.856  -0.958  1.00  1.910          C  
ATOM    710  H   VAL A  42      -3.964   9.579  -3.807  1.00  1.540          H  
ATOM    711  HA  VAL A  42      -5.518  11.966  -2.776  1.00  1.680          H  
ATOM    712  HB  VAL A  42      -3.585  10.261  -1.218  1.00  2.290          H  
ATOM    713 1HG1 VAL A  42      -4.307  11.558   0.685  1.00  2.290          H  
ATOM    714 2HG1 VAL A  42      -3.631  12.547  -0.590  1.00  2.290          H  
ATOM    715 3HG1 VAL A  42      -5.358  12.509  -0.371  1.00  2.290          H  
ATOM    716 1HG2 VAL A  42      -5.512   9.481   0.053  1.00  2.290          H  
ATOM    717 2HG2 VAL A  42      -6.581  10.380  -1.018  1.00  2.290          H  
ATOM    718 3HG2 VAL A  42      -5.657   9.019  -1.659  1.00  2.290          H  
ATOM    719  N   ASN A  43      -3.697  13.476  -3.314  1.00  1.470          N  
ATOM    720  CA  ASN A  43      -2.713  14.496  -3.660  1.00  1.520          C  
ATOM    721  C   ASN A  43      -2.294  15.265  -2.428  1.00  1.590          C  
ATOM    722  O   ASN A  43      -2.993  16.183  -1.977  1.00  1.670          O  
ATOM    723  CB  ASN A  43      -3.267  15.435  -4.700  1.00  2.110          C  
ATOM    724  CG  ASN A  43      -2.339  16.525  -5.092  1.00  2.110          C  
ATOM    725  OD1 ASN A  43      -1.218  16.643  -4.546  1.00  2.110          O  
ATOM    726  ND2 ASN A  43      -2.797  17.336  -6.016  1.00  2.110          N  
ATOM    727  H   ASN A  43      -4.674  13.770  -3.229  1.00  1.760          H  
ATOM    728  HA  ASN A  43      -1.825  14.011  -4.056  1.00  1.820          H  
ATOM    729 1HB  ASN A  43      -3.452  14.858  -5.589  1.00  2.530          H  
ATOM    730 2HB  ASN A  43      -4.215  15.856  -4.360  1.00  2.530          H  
ATOM    731 1HD2 ASN A  43      -2.249  18.108  -6.339  1.00  2.530          H  
ATOM    732 2HD2 ASN A  43      -3.728  17.183  -6.376  1.00  2.530          H  
ATOM    733  N   ASP A  44      -1.138  14.926  -1.887  1.00  1.610          N  
ATOM    734  CA  ASP A  44      -0.733  15.507  -0.617  1.00  1.700          C  
ATOM    735  C   ASP A  44       0.002  16.841  -0.708  1.00  1.820          C  
ATOM    736  O   ASP A  44       1.157  16.973  -0.300  1.00  1.920          O  
ATOM    737  CB  ASP A  44       0.034  14.471   0.185  1.00  2.340          C  
ATOM    738  CG  ASP A  44      -0.901  13.405   0.690  1.00  2.340          C  
ATOM    739  OD1 ASP A  44      -2.061  13.569   0.542  1.00  2.340          O  
ATOM    740  OD2 ASP A  44      -0.470  12.457   1.242  1.00  2.340          O  
ATOM    741  H   ASP A  44      -0.562  14.221  -2.359  1.00  1.930          H  
ATOM    742  HA  ASP A  44      -1.641  15.707  -0.048  1.00  2.040          H  
ATOM    743 1HB  ASP A  44       0.795  14.006  -0.451  1.00  2.810          H  
ATOM    744 2HB  ASP A  44       0.515  14.910   0.997  1.00  2.810          H  
ATOM    745  N   GLY A  45      -0.717  17.843  -1.196  1.00  1.900          N  
ATOM    746  CA  GLY A  45      -0.217  19.206  -1.337  1.00  2.090          C  
ATOM    747  C   GLY A  45       0.711  19.513  -2.525  1.00  2.070          C  
ATOM    748  O   GLY A  45       1.640  20.309  -2.374  1.00  2.200          O  
ATOM    749  H   GLY A  45      -1.675  17.600  -1.463  1.00  2.280          H  
ATOM    750 1HA  GLY A  45      -1.081  19.868  -1.392  1.00  2.510          H  
ATOM    751 2HA  GLY A  45       0.297  19.472  -0.416  1.00  2.510          H  
ATOM    752  N   SER A  46       0.521  18.880  -3.689  1.00  1.940          N  
ATOM    753  CA  SER A  46       1.403  19.143  -4.834  1.00  1.960          C  
ATOM    754  C   SER A  46       1.369  20.593  -5.296  1.00  2.090          C  
ATOM    755  O   SER A  46       0.353  21.280  -5.162  1.00  2.110          O  
ATOM    756  CB  SER A  46       1.002  18.320  -6.036  1.00  2.740          C  
ATOM    757  OG  SER A  46       1.123  16.968  -5.793  1.00  2.740          O  
ATOM    758  H   SER A  46      -0.233  18.205  -3.814  1.00  2.330          H  
ATOM    759  HA  SER A  46       2.426  18.896  -4.544  1.00  2.350          H  
ATOM    760 1HB  SER A  46      -0.024  18.553  -6.310  1.00  3.280          H  
ATOM    761 2HB  SER A  46       1.630  18.599  -6.887  1.00  3.280          H  
ATOM    762  HG  SER A  46       0.321  16.735  -5.295  1.00  3.280          H  
ATOM    763  N   LEU A  47       2.493  21.053  -5.845  1.00  2.230          N  
ATOM    764  CA  LEU A  47       2.601  22.383  -6.429  1.00  2.390          C  
ATOM    765  C   LEU A  47       2.551  22.334  -7.961  1.00  2.330          C  
ATOM    766  O   LEU A  47       2.238  23.335  -8.608  1.00  2.350          O  
ATOM    767  CB  LEU A  47       3.901  23.052  -5.980  1.00  3.280          C  
ATOM    768  CG  LEU A  47       4.083  23.245  -4.445  1.00  3.280          C  
ATOM    769  CD1 LEU A  47       5.452  23.853  -4.193  1.00  3.280          C  
ATOM    770  CD2 LEU A  47       2.974  24.142  -3.870  1.00  3.280          C  
ATOM    771  H   LEU A  47       3.292  20.436  -5.895  1.00  2.680          H  
ATOM    772  HA  LEU A  47       1.752  22.975  -6.103  1.00  2.870          H  
ATOM    773 1HB  LEU A  47       4.735  22.447  -6.340  1.00  3.940          H  
ATOM    774 2HB  LEU A  47       3.963  24.031  -6.453  1.00  3.940          H  
ATOM    775  HG  LEU A  47       4.043  22.273  -3.948  1.00  3.940          H  
ATOM    776 1HD1 LEU A  47       5.602  23.978  -3.121  1.00  3.940          H  
ATOM    777 2HD1 LEU A  47       6.223  23.195  -4.592  1.00  3.940          H  
ATOM    778 3HD1 LEU A  47       5.515  24.826  -4.683  1.00  3.940          H  
ATOM    779 1HD2 LEU A  47       3.130  24.262  -2.799  1.00  3.940          H  
ATOM    780 2HD2 LEU A  47       3.004  25.120  -4.352  1.00  3.940          H  
ATOM    781 3HD2 LEU A  47       1.997  23.689  -4.030  1.00  3.940          H  
ATOM    782  N   ASP A  48       2.910  21.178  -8.542  1.00  2.280          N  
ATOM    783  CA  ASP A  48       2.952  21.020  -9.999  1.00  2.240          C  
ATOM    784  C   ASP A  48       1.549  20.725 -10.566  1.00  2.120          C  
ATOM    785  O   ASP A  48       0.520  20.967  -9.926  1.00  2.070          O  
ATOM    786  CB  ASP A  48       3.931  19.929 -10.464  1.00  3.150          C  
ATOM    787  CG  ASP A  48       3.483  18.520 -10.170  1.00  3.150          C  
ATOM    788  OD1 ASP A  48       2.389  18.349  -9.675  1.00  3.150          O  
ATOM    789  OD2 ASP A  48       4.205  17.586 -10.491  1.00  3.150          O  
ATOM    790  H   ASP A  48       3.200  20.388  -7.964  1.00  2.740          H  
ATOM    791  HA  ASP A  48       3.288  21.963 -10.433  1.00  2.690          H  
ATOM    792 1HB  ASP A  48       4.135  20.039 -11.524  1.00  3.780          H  
ATOM    793 2HB  ASP A  48       4.883  20.086  -9.949  1.00  3.780          H  
ATOM    794  N   ASN A  49       1.507  20.212 -11.798  1.00  2.100          N  
ATOM    795  CA  ASN A  49       0.258  19.989 -12.514  1.00  1.990          C  
ATOM    796  C   ASN A  49      -0.455  18.671 -12.162  1.00  1.870          C  
ATOM    797  O   ASN A  49      -1.434  18.305 -12.824  1.00  1.830          O  
ATOM    798  CB  ASN A  49       0.518  20.050 -14.003  1.00  2.830          C  
ATOM    799  CG  ASN A  49       0.908  21.426 -14.446  1.00  2.830          C  
ATOM    800  OD1 ASN A  49       0.513  22.440 -13.855  1.00  2.830          O  
ATOM    801  ND2 ASN A  49       1.699  21.488 -15.484  1.00  2.830          N  
ATOM    802  H   ASN A  49       2.375  20.027 -12.273  1.00  2.520          H  
ATOM    803  HA  ASN A  49      -0.426  20.798 -12.252  1.00  2.390          H  
ATOM    804 1HB  ASN A  49       1.309  19.355 -14.267  1.00  3.400          H  
ATOM    805 2HB  ASN A  49      -0.382  19.750 -14.545  1.00  3.400          H  
ATOM    806 1HD2 ASN A  49       1.999  22.378 -15.831  1.00  3.400          H  
ATOM    807 2HD2 ASN A  49       2.000  20.650 -15.937  1.00  3.400          H  
ATOM    808  N   THR A  50      -0.029  17.996 -11.086  1.00  1.820          N  
ATOM    809  CA  THR A  50      -0.669  16.765 -10.631  1.00  1.730          C  
ATOM    810  C   THR A  50      -2.167  16.816 -10.681  1.00  1.700          C  
ATOM    811  O   THR A  50      -2.795  15.902 -11.216  1.00  1.640          O  
ATOM    812  CB  THR A  50      -0.253  16.448  -9.169  1.00  2.460          C  
ATOM    813  OG1 THR A  50       1.135  16.061  -9.136  1.00  2.460          O  
ATOM    814  CG2 THR A  50      -1.172  15.405  -8.499  1.00  2.460          C  
ATOM    815  H   THR A  50       0.798  18.318 -10.566  1.00  2.180          H  
ATOM    816  HA  THR A  50      -0.332  15.951 -11.273  1.00  2.080          H  
ATOM    817  HB  THR A  50      -0.334  17.365  -8.592  1.00  2.950          H  
ATOM    818  HG1 THR A  50       1.678  16.844  -9.356  1.00  2.950          H  
ATOM    819 1HG2 THR A  50      -0.837  15.258  -7.478  1.00  2.950          H  
ATOM    820 2HG2 THR A  50      -2.205  15.739  -8.478  1.00  2.950          H  
ATOM    821 3HG2 THR A  50      -1.129  14.494  -9.026  1.00  2.950          H  
ATOM    822  N   LYS A  51      -2.765  17.891 -10.175  1.00  1.780          N  
ATOM    823  CA  LYS A  51      -4.215  17.973 -10.145  1.00  1.790          C  
ATOM    824  C   LYS A  51      -4.840  17.767 -11.530  1.00  1.790          C  
ATOM    825  O   LYS A  51      -5.896  17.142 -11.638  1.00  1.750          O  
ATOM    826  CB  LYS A  51      -4.689  19.298  -9.554  1.00  2.500          C  
ATOM    827  CG  LYS A  51      -6.218  19.391  -9.426  1.00  2.500          C  
ATOM    828  CD  LYS A  51      -6.666  20.675  -8.736  1.00  2.500          C  
ATOM    829  CE  LYS A  51      -8.190  20.742  -8.659  1.00  2.500          C  
ATOM    830  NZ  LYS A  51      -8.672  21.984  -7.979  1.00  2.500          N  
ATOM    831  H   LYS A  51      -2.191  18.629  -9.786  1.00  2.140          H  
ATOM    832  HA  LYS A  51      -4.578  17.189  -9.486  1.00  2.150          H  
ATOM    833 1HB  LYS A  51      -4.251  19.435  -8.566  1.00  3.000          H  
ATOM    834 2HB  LYS A  51      -4.349  20.120 -10.186  1.00  3.000          H  
ATOM    835 1HG  LYS A  51      -6.672  19.357 -10.418  1.00  3.000          H  
ATOM    836 2HG  LYS A  51      -6.580  18.532  -8.856  1.00  3.000          H  
ATOM    837 1HD  LYS A  51      -6.255  20.711  -7.723  1.00  3.000          H  
ATOM    838 2HD  LYS A  51      -6.297  21.536  -9.294  1.00  3.000          H  
ATOM    839 1HE  LYS A  51      -8.594  20.715  -9.670  1.00  3.000          H  
ATOM    840 2HE  LYS A  51      -8.556  19.874  -8.108  1.00  3.000          H  
ATOM    841 1HZ  LYS A  51      -9.682  21.982  -7.957  1.00  3.000          H  
ATOM    842 2HZ  LYS A  51      -8.321  22.024  -7.027  1.00  3.000          H  
ATOM    843 3HZ  LYS A  51      -8.350  22.794  -8.486  1.00  3.000          H  
ATOM    844  N   GLU A  52      -4.227  18.320 -12.586  1.00  1.850          N  
ATOM    845  CA  GLU A  52      -4.778  18.222 -13.931  1.00  1.860          C  
ATOM    846  C   GLU A  52      -4.748  16.788 -14.439  1.00  1.740          C  
ATOM    847  O   GLU A  52      -5.664  16.332 -15.142  1.00  1.710          O  
ATOM    848  CB  GLU A  52      -3.988  19.116 -14.891  1.00  2.600          C  
ATOM    849  CG  GLU A  52      -4.152  20.612 -14.648  1.00  2.600          C  
ATOM    850  CD  GLU A  52      -3.288  21.447 -15.558  1.00  2.600          C  
ATOM    851  OE1 GLU A  52      -2.426  20.892 -16.199  1.00  2.600          O  
ATOM    852  OE2 GLU A  52      -3.495  22.635 -15.615  1.00  2.600          O  
ATOM    853  H   GLU A  52      -3.319  18.773 -12.473  1.00  2.220          H  
ATOM    854  HA  GLU A  52      -5.813  18.558 -13.906  1.00  2.230          H  
ATOM    855 1HB  GLU A  52      -2.928  18.878 -14.817  1.00  3.120          H  
ATOM    856 2HB  GLU A  52      -4.295  18.908 -15.913  1.00  3.120          H  
ATOM    857 1HG  GLU A  52      -5.195  20.883 -14.801  1.00  3.120          H  
ATOM    858 2HG  GLU A  52      -3.896  20.829 -13.611  1.00  3.120          H  
ATOM    859  N   VAL A  53      -3.675  16.082 -14.095  1.00  1.680          N  
ATOM    860  CA  VAL A  53      -3.495  14.722 -14.573  1.00  1.580          C  
ATOM    861  C   VAL A  53      -4.496  13.780 -13.911  1.00  1.500          C  
ATOM    862  O   VAL A  53      -5.131  12.950 -14.582  1.00  1.450          O  
ATOM    863  CB  VAL A  53      -2.065  14.215 -14.312  1.00  2.250          C  
ATOM    864  CG1 VAL A  53      -1.978  12.748 -14.735  1.00  2.250          C  
ATOM    865  CG2 VAL A  53      -1.046  15.087 -15.067  1.00  2.250          C  
ATOM    866  H   VAL A  53      -2.972  16.547 -13.505  1.00  2.020          H  
ATOM    867  HA  VAL A  53      -3.669  14.712 -15.649  1.00  1.900          H  
ATOM    868  HB  VAL A  53      -1.848  14.266 -13.240  1.00  2.700          H  
ATOM    869 1HG1 VAL A  53      -0.994  12.394 -14.566  1.00  2.700          H  
ATOM    870 2HG1 VAL A  53      -2.680  12.138 -14.177  1.00  2.700          H  
ATOM    871 3HG1 VAL A  53      -2.206  12.674 -15.793  1.00  2.700          H  
ATOM    872 1HG2 VAL A  53      -0.032  14.722 -14.872  1.00  2.700          H  
ATOM    873 2HG2 VAL A  53      -1.249  15.041 -16.135  1.00  2.700          H  
ATOM    874 3HG2 VAL A  53      -1.129  16.124 -14.728  1.00  2.700          H  
ATOM    875  N   VAL A  54      -4.613  13.901 -12.589  1.00  1.500          N  
ATOM    876  CA  VAL A  54      -5.515  13.041 -11.846  1.00  1.450          C  
ATOM    877  C   VAL A  54      -6.959  13.386 -12.202  1.00  1.490          C  
ATOM    878  O   VAL A  54      -7.789  12.479 -12.280  1.00  1.470          O  
ATOM    879  CB  VAL A  54      -5.240  13.132 -10.325  1.00  2.050          C  
ATOM    880  CG1 VAL A  54      -3.792  12.760 -10.063  1.00  2.050          C  
ATOM    881  CG2 VAL A  54      -5.495  14.486  -9.823  1.00  2.050          C  
ATOM    882  H   VAL A  54      -4.042  14.609 -12.118  1.00  1.800          H  
ATOM    883  HA  VAL A  54      -5.330  12.010 -12.148  1.00  1.740          H  
ATOM    884  HB  VAL A  54      -5.864  12.422  -9.791  1.00  2.460          H  
ATOM    885 1HG1 VAL A  54      -3.580  12.818  -9.002  1.00  2.460          H  
ATOM    886 2HG1 VAL A  54      -3.615  11.755 -10.416  1.00  2.460          H  
ATOM    887 3HG1 VAL A  54      -3.138  13.448 -10.586  1.00  2.460          H  
ATOM    888 1HG2 VAL A  54      -5.249  14.515  -8.798  1.00  2.460          H  
ATOM    889 2HG2 VAL A  54      -4.873  15.151 -10.345  1.00  2.460          H  
ATOM    890 3HG2 VAL A  54      -6.533  14.781  -9.952  1.00  2.460          H  
ATOM    891  N   SER A  55      -7.247  14.678 -12.464  1.00  1.580          N  
ATOM    892  CA  SER A  55      -8.569  15.121 -12.866  1.00  1.640          C  
ATOM    893  C   SER A  55      -8.963  14.457 -14.174  1.00  1.610          C  
ATOM    894  O   SER A  55     -10.034  13.869 -14.285  1.00  1.600          O  
ATOM    895  CB  SER A  55      -8.612  16.627 -13.011  1.00  2.270          C  
ATOM    896  OG  SER A  55      -9.881  17.057 -13.418  1.00  2.270          O  
ATOM    897  H   SER A  55      -6.531  15.397 -12.349  1.00  1.900          H  
ATOM    898  HA  SER A  55      -9.274  14.838 -12.092  1.00  1.970          H  
ATOM    899 1HB  SER A  55      -8.363  17.086 -12.058  1.00  2.730          H  
ATOM    900 2HB  SER A  55      -7.866  16.946 -13.733  1.00  2.730          H  
ATOM    901  HG  SER A  55      -9.826  18.012 -13.481  1.00  2.730          H  
ATOM    902  N   ASP A  56      -8.076  14.440 -15.170  1.00  1.620          N  
ATOM    903  CA  ASP A  56      -8.464  13.813 -16.428  1.00  1.610          C  
ATOM    904  C   ASP A  56      -8.957  12.370 -16.200  1.00  1.520          C  
ATOM    905  O   ASP A  56     -10.001  11.966 -16.735  1.00  1.530          O  
ATOM    906  CB  ASP A  56      -7.282  13.814 -17.401  1.00  2.260          C  
ATOM    907  CG  ASP A  56      -7.669  13.349 -18.802  1.00  2.260          C  
ATOM    908  OD1 ASP A  56      -8.397  14.057 -19.462  1.00  2.260          O  
ATOM    909  OD2 ASP A  56      -7.277  12.272 -19.214  1.00  2.260          O  
ATOM    910  H   ASP A  56      -7.178  14.929 -15.085  1.00  1.940          H  
ATOM    911  HA  ASP A  56      -9.278  14.391 -16.863  1.00  1.930          H  
ATOM    912 1HB  ASP A  56      -6.862  14.820 -17.458  1.00  2.710          H  
ATOM    913 2HB  ASP A  56      -6.495  13.161 -17.012  1.00  2.710          H  
ATOM    914  N   TYR A  57      -8.218  11.602 -15.387  1.00  1.480          N  
ATOM    915  CA  TYR A  57      -8.607  10.221 -15.092  1.00  1.480          C  
ATOM    916  C   TYR A  57      -9.955  10.221 -14.329  1.00  1.490          C  
ATOM    917  O   TYR A  57     -10.858   9.443 -14.651  1.00  1.530          O  
ATOM    918  CB  TYR A  57      -7.508   9.524 -14.299  1.00  2.070          C  
ATOM    919  CG  TYR A  57      -7.610   7.987 -14.182  1.00  2.070          C  
ATOM    920  CD1 TYR A  57      -7.019   7.185 -15.150  1.00  2.070          C  
ATOM    921  CD2 TYR A  57      -8.255   7.405 -13.144  1.00  2.070          C  
ATOM    922  CE1 TYR A  57      -7.070   5.816 -15.031  1.00  2.070          C  
ATOM    923  CE2 TYR A  57      -8.316   6.043 -13.013  1.00  2.070          C  
ATOM    924  CZ  TYR A  57      -7.716   5.249 -13.948  1.00  2.070          C  
ATOM    925  OH  TYR A  57      -7.754   3.897 -13.808  1.00  2.070          O  
ATOM    926  H   TYR A  57      -7.346  11.991 -15.006  1.00  1.780          H  
ATOM    927  HA  TYR A  57      -8.753   9.690 -16.032  1.00  1.780          H  
ATOM    928 1HB  TYR A  57      -6.544   9.768 -14.753  1.00  2.490          H  
ATOM    929 2HB  TYR A  57      -7.491   9.937 -13.288  1.00  2.490          H  
ATOM    930  HD1 TYR A  57      -6.497   7.638 -15.993  1.00  2.490          H  
ATOM    931  HD2 TYR A  57      -8.709   8.018 -12.437  1.00  2.490          H  
ATOM    932  HE1 TYR A  57      -6.592   5.192 -15.779  1.00  2.490          H  
ATOM    933  HE2 TYR A  57      -8.836   5.595 -12.164  1.00  2.490          H  
ATOM    934  HH  TYR A  57      -7.233   3.487 -14.501  1.00  2.490          H  
ATOM    935  N   LEU A  58     -10.071  11.110 -13.320  1.00  1.480          N  
ATOM    936  CA  LEU A  58     -11.244  11.262 -12.446  1.00  1.550          C  
ATOM    937  C   LEU A  58     -12.518  11.526 -13.254  1.00  1.560          C  
ATOM    938  O   LEU A  58     -13.605  11.061 -12.908  1.00  1.600          O  
ATOM    939  CB  LEU A  58     -11.003  12.439 -11.485  1.00  2.140          C  
ATOM    940  CG  LEU A  58     -12.016  12.752 -10.364  1.00  2.140          C  
ATOM    941  CD1 LEU A  58     -12.087  11.581  -9.371  1.00  2.140          C  
ATOM    942  CD2 LEU A  58     -11.564  14.057  -9.690  1.00  2.140          C  
ATOM    943  H   LEU A  58      -9.265  11.707 -13.112  1.00  1.780          H  
ATOM    944  HA  LEU A  58     -11.358  10.364 -11.883  1.00  1.860          H  
ATOM    945 1HB  LEU A  58     -10.026  12.305 -11.024  1.00  2.570          H  
ATOM    946 2HB  LEU A  58     -10.966  13.326 -12.086  1.00  2.570          H  
ATOM    947  HG  LEU A  58     -13.015  12.886 -10.782  1.00  2.570          H  
ATOM    948 1HD1 LEU A  58     -12.796  11.810  -8.578  1.00  2.570          H  
ATOM    949 2HD1 LEU A  58     -12.417  10.686  -9.879  1.00  2.570          H  
ATOM    950 3HD1 LEU A  58     -11.110  11.410  -8.939  1.00  2.570          H  
ATOM    951 1HD2 LEU A  58     -12.256  14.320  -8.888  1.00  2.570          H  
ATOM    952 2HD2 LEU A  58     -10.566  13.936  -9.287  1.00  2.570          H  
ATOM    953 3HD2 LEU A  58     -11.550  14.854 -10.434  1.00  2.570          H  
ATOM    954  N   ILE A  59     -12.388  12.328 -14.305  1.00  1.560          N  
ATOM    955  CA  ILE A  59     -13.491  12.652 -15.194  1.00  1.610          C  
ATOM    956  C   ILE A  59     -13.907  11.428 -16.006  1.00  1.570          C  
ATOM    957  O   ILE A  59     -15.097  11.132 -16.128  1.00  1.600          O  
ATOM    958  CB  ILE A  59     -13.101  13.812 -16.136  1.00  2.230          C  
ATOM    959  CG1 ILE A  59     -12.917  15.109 -15.294  1.00  2.230          C  
ATOM    960  CG2 ILE A  59     -14.178  13.998 -17.240  1.00  2.230          C  
ATOM    961  CD1 ILE A  59     -12.217  16.234 -16.023  1.00  2.230          C  
ATOM    962  H   ILE A  59     -11.466  12.739 -14.468  1.00  1.870          H  
ATOM    963  HA  ILE A  59     -14.339  12.966 -14.589  1.00  1.930          H  
ATOM    964  HB  ILE A  59     -12.136  13.588 -16.598  1.00  2.680          H  
ATOM    965 1HG1 ILE A  59     -13.897  15.460 -14.977  1.00  2.680          H  
ATOM    966 2HG1 ILE A  59     -12.336  14.870 -14.405  1.00  2.680          H  
ATOM    967 1HG2 ILE A  59     -13.897  14.806 -17.902  1.00  2.680          H  
ATOM    968 2HG2 ILE A  59     -14.276  13.089 -17.831  1.00  2.680          H  
ATOM    969 3HG2 ILE A  59     -15.138  14.227 -16.775  1.00  2.680          H  
ATOM    970 1HD1 ILE A  59     -12.127  17.090 -15.355  1.00  2.680          H  
ATOM    971 2HD1 ILE A  59     -11.221  15.902 -16.319  1.00  2.680          H  
ATOM    972 3HD1 ILE A  59     -12.776  16.527 -16.902  1.00  2.680          H  
ATOM    973  N   LYS A  60     -12.923  10.749 -16.598  1.00  1.520          N  
ATOM    974  CA  LYS A  60     -13.159   9.571 -17.425  1.00  1.500          C  
ATOM    975  C   LYS A  60     -13.689   8.310 -16.732  1.00  1.460          C  
ATOM    976  O   LYS A  60     -14.493   7.589 -17.331  1.00  1.480          O  
ATOM    977  CB  LYS A  60     -11.879   9.180 -18.155  1.00  2.110          C  
ATOM    978  CG  LYS A  60     -11.469  10.097 -19.274  1.00  2.110          C  
ATOM    979  CD  LYS A  60     -10.214   9.564 -19.971  1.00  2.110          C  
ATOM    980  CE  LYS A  60      -9.876  10.365 -21.236  1.00  2.110          C  
ATOM    981  NZ  LYS A  60      -9.350  11.717 -20.923  1.00  2.110          N  
ATOM    982  H   LYS A  60     -11.966  11.097 -16.486  1.00  1.820          H  
ATOM    983  HA  LYS A  60     -13.898   9.852 -18.173  1.00  1.800          H  
ATOM    984 1HB  LYS A  60     -11.057   9.159 -17.437  1.00  2.530          H  
ATOM    985 2HB  LYS A  60     -11.990   8.175 -18.560  1.00  2.530          H  
ATOM    986 1HG  LYS A  60     -12.283  10.172 -19.994  1.00  2.530          H  
ATOM    987 2HG  LYS A  60     -11.270  11.088 -18.867  1.00  2.530          H  
ATOM    988 1HD  LYS A  60      -9.370   9.646 -19.276  1.00  2.530          H  
ATOM    989 2HD  LYS A  60     -10.349   8.514 -20.229  1.00  2.530          H  
ATOM    990 1HE  LYS A  60      -9.134   9.824 -21.819  1.00  2.530          H  
ATOM    991 2HE  LYS A  60     -10.781  10.474 -21.829  1.00  2.530          H  
ATOM    992 1HZ  LYS A  60      -9.144  12.225 -21.759  1.00  2.530          H  
ATOM    993 2HZ  LYS A  60     -10.023  12.240 -20.380  1.00  2.530          H  
ATOM    994 3HZ  LYS A  60      -8.483  11.648 -20.374  1.00  2.530          H  
ATOM    995  N   TYR A  61     -13.238   8.000 -15.511  1.00  1.440          N  
ATOM    996  CA  TYR A  61     -13.653   6.727 -14.928  1.00  1.430          C  
ATOM    997  C   TYR A  61     -14.596   6.815 -13.724  1.00  1.460          C  
ATOM    998  O   TYR A  61     -14.385   7.551 -12.761  1.00  1.470          O  
ATOM    999  CB  TYR A  61     -12.393   5.919 -14.618  1.00  2.010          C  
ATOM   1000  CG  TYR A  61     -11.641   5.694 -15.900  1.00  2.010          C  
ATOM   1001  CD1 TYR A  61     -10.515   6.445 -16.166  1.00  2.010          C  
ATOM   1002  CD2 TYR A  61     -12.134   4.829 -16.855  1.00  2.010          C  
ATOM   1003  CE1 TYR A  61      -9.876   6.332 -17.371  1.00  2.010          C  
ATOM   1004  CE2 TYR A  61     -11.506   4.724 -18.065  1.00  2.010          C  
ATOM   1005  CZ  TYR A  61     -10.383   5.472 -18.329  1.00  2.010          C  
ATOM   1006  OH  TYR A  61      -9.786   5.396 -19.566  1.00  2.010          O  
ATOM   1007  H   TYR A  61     -12.562   8.611 -15.045  1.00  1.730          H  
ATOM   1008  HA  TYR A  61     -14.197   6.177 -15.691  1.00  1.720          H  
ATOM   1009 1HB  TYR A  61     -11.749   6.465 -13.931  1.00  2.410          H  
ATOM   1010 2HB  TYR A  61     -12.647   4.974 -14.177  1.00  2.410          H  
ATOM   1011  HD1 TYR A  61     -10.145   7.142 -15.422  1.00  2.410          H  
ATOM   1012  HD2 TYR A  61     -13.036   4.252 -16.660  1.00  2.410          H  
ATOM   1013  HE1 TYR A  61      -8.997   6.939 -17.580  1.00  2.410          H  
ATOM   1014  HE2 TYR A  61     -11.907   4.058 -18.828  1.00  2.410          H  
ATOM   1015  HH  TYR A  61      -8.922   5.815 -19.530  1.00  2.410          H  
ATOM   1016  N   SER A  62     -15.618   5.966 -13.760  1.00  1.530          N  
ATOM   1017  CA  SER A  62     -16.660   5.898 -12.739  1.00  1.610          C  
ATOM   1018  C   SER A  62     -16.256   5.278 -11.406  1.00  1.540          C  
ATOM   1019  O   SER A  62     -16.993   5.383 -10.425  1.00  1.630          O  
ATOM   1020  CB  SER A  62     -17.841   5.139 -13.301  1.00  2.220          C  
ATOM   1021  OG  SER A  62     -17.491   3.812 -13.574  1.00  2.220          O  
ATOM   1022  H   SER A  62     -15.720   5.367 -14.569  1.00  1.840          H  
ATOM   1023  HA  SER A  62     -16.981   6.920 -12.537  1.00  1.930          H  
ATOM   1024 1HB  SER A  62     -18.659   5.161 -12.581  1.00  2.670          H  
ATOM   1025 2HB  SER A  62     -18.188   5.624 -14.211  1.00  2.670          H  
ATOM   1026  HG  SER A  62     -18.304   3.376 -13.851  1.00  2.670          H  
ATOM   1027  N   ASN A  63     -15.109   4.617 -11.355  1.00  1.450          N  
ATOM   1028  CA  ASN A  63     -14.668   3.976 -10.131  1.00  1.430          C  
ATOM   1029  C   ASN A  63     -13.543   4.723  -9.409  1.00  1.330          C  
ATOM   1030  O   ASN A  63     -12.873   4.144  -8.547  1.00  1.290          O  
ATOM   1031  CB  ASN A  63     -14.266   2.564 -10.433  1.00  2.010          C  
ATOM   1032  CG  ASN A  63     -13.131   2.532 -11.342  1.00  2.010          C  
ATOM   1033  OD1 ASN A  63     -12.934   3.492 -12.113  1.00  2.010          O  
ATOM   1034  ND2 ASN A  63     -12.389   1.478 -11.289  1.00  2.010          N  
ATOM   1035  H   ASN A  63     -14.526   4.557 -12.184  1.00  1.740          H  
ATOM   1036  HA  ASN A  63     -15.514   3.942  -9.445  1.00  1.720          H  
ATOM   1037 1HB  ASN A  63     -14.011   2.047  -9.515  1.00  2.410          H  
ATOM   1038 2HB  ASN A  63     -15.100   2.031 -10.888  1.00  2.410          H  
ATOM   1039 1HD2 ASN A  63     -11.596   1.380 -11.895  1.00  2.410          H  
ATOM   1040 2HD2 ASN A  63     -12.641   0.749 -10.626  1.00  2.410          H  
ATOM   1041  N   ILE A  64     -13.347   6.003  -9.727  1.00  1.350          N  
ATOM   1042  CA  ILE A  64     -12.309   6.798  -9.066  1.00  1.300          C  
ATOM   1043  C   ILE A  64     -12.749   7.989  -8.197  1.00  1.390          C  
ATOM   1044  O   ILE A  64     -13.617   8.783  -8.562  1.00  1.540          O  
ATOM   1045  CB  ILE A  64     -11.213   7.267 -10.059  1.00  1.840          C  
ATOM   1046  CG1 ILE A  64     -10.197   8.154  -9.267  1.00  1.840          C  
ATOM   1047  CG2 ILE A  64     -11.782   7.833 -11.248  1.00  1.840          C  
ATOM   1048  CD1 ILE A  64      -8.982   8.513  -9.881  1.00  1.840          C  
ATOM   1049  H   ILE A  64     -13.915   6.431 -10.471  1.00  1.620          H  
ATOM   1050  HA  ILE A  64     -11.801   6.120  -8.398  1.00  1.560          H  
ATOM   1051  HB  ILE A  64     -10.646   6.411 -10.381  1.00  2.210          H  
ATOM   1052 1HG1 ILE A  64     -10.666   9.084  -8.999  1.00  2.210          H  
ATOM   1053 2HG1 ILE A  64      -9.906   7.617  -8.375  1.00  2.210          H  
ATOM   1054 1HG2 ILE A  64     -11.013   8.117 -11.952  1.00  2.210          H  
ATOM   1055 2HG2 ILE A  64     -12.384   7.077 -11.691  1.00  2.210          H  
ATOM   1056 3HG2 ILE A  64     -12.398   8.684 -11.003  1.00  2.210          H  
ATOM   1057 1HD1 ILE A  64      -8.451   9.101  -9.158  1.00  2.210          H  
ATOM   1058 2HD1 ILE A  64      -8.411   7.630 -10.143  1.00  2.210          H  
ATOM   1059 3HD1 ILE A  64      -9.181   9.116 -10.750  1.00  2.210          H  
ATOM   1060  N   SER A  65     -12.112   8.076  -7.021  1.00  1.350          N  
ATOM   1061  CA  SER A  65     -12.264   9.180  -6.072  1.00  1.450          C  
ATOM   1062  C   SER A  65     -10.935   9.948  -5.987  1.00  1.410          C  
ATOM   1063  O   SER A  65      -9.855   9.361  -6.148  1.00  1.330          O  
ATOM   1064  CB  SER A  65     -12.639   8.694  -4.682  1.00  1.990          C  
ATOM   1065  OG  SER A  65     -13.895   8.069  -4.662  1.00  1.990          O  
ATOM   1066  H   SER A  65     -11.455   7.320  -6.811  1.00  1.620          H  
ATOM   1067  HA  SER A  65     -13.038   9.858  -6.434  1.00  1.740          H  
ATOM   1068 1HB  SER A  65     -11.882   8.005  -4.330  1.00  2.390          H  
ATOM   1069 2HB  SER A  65     -12.645   9.542  -3.996  1.00  2.390          H  
ATOM   1070  HG  SER A  65     -14.074   7.867  -3.744  1.00  2.390          H  
ATOM   1071  N   TYR A  66     -11.012  11.237  -5.657  1.00  1.520          N  
ATOM   1072  CA  TYR A  66      -9.827  12.086  -5.516  1.00  1.510          C  
ATOM   1073  C   TYR A  66      -9.880  13.016  -4.321  1.00  1.630          C  
ATOM   1074  O   TYR A  66     -10.892  13.681  -4.080  1.00  1.750          O  
ATOM   1075  CB  TYR A  66      -9.628  12.915  -6.773  1.00  2.120          C  
ATOM   1076  CG  TYR A  66      -8.593  13.992  -6.620  1.00  2.120          C  
ATOM   1077  CD1 TYR A  66      -7.256  13.693  -6.609  1.00  2.120          C  
ATOM   1078  CD2 TYR A  66      -9.010  15.308  -6.481  1.00  2.120          C  
ATOM   1079  CE1 TYR A  66      -6.343  14.690  -6.451  1.00  2.120          C  
ATOM   1080  CE2 TYR A  66      -8.089  16.314  -6.329  1.00  2.120          C  
ATOM   1081  CZ  TYR A  66      -6.756  16.017  -6.315  1.00  2.120          C  
ATOM   1082  OH  TYR A  66      -5.833  17.036  -6.164  1.00  2.120          O  
ATOM   1083  H   TYR A  66     -11.924  11.652  -5.518  1.00  1.820          H  
ATOM   1084  HA  TYR A  66      -8.959  11.442  -5.380  1.00  1.810          H  
ATOM   1085 1HB  TYR A  66      -9.325  12.266  -7.597  1.00  2.540          H  
ATOM   1086 2HB  TYR A  66     -10.569  13.380  -7.033  1.00  2.540          H  
ATOM   1087  HD1 TYR A  66      -6.923  12.667  -6.717  1.00  2.540          H  
ATOM   1088  HD2 TYR A  66     -10.075  15.543  -6.486  1.00  2.540          H  
ATOM   1089  HE1 TYR A  66      -5.309  14.431  -6.444  1.00  2.540          H  
ATOM   1090  HE2 TYR A  66      -8.421  17.346  -6.218  1.00  2.540          H  
ATOM   1091  HH  TYR A  66      -6.302  17.872  -6.040  1.00  2.540          H  
ATOM   1092  N   PHE A  67      -8.758  13.088  -3.599  1.00  1.630          N  
ATOM   1093  CA  PHE A  67      -8.674  13.926  -2.419  1.00  1.790          C  
ATOM   1094  C   PHE A  67      -7.516  14.927  -2.492  1.00  1.830          C  
ATOM   1095  O   PHE A  67      -6.424  14.600  -2.974  1.00  1.710          O  
ATOM   1096  CB  PHE A  67      -8.436  12.993  -1.237  1.00  2.440          C  
ATOM   1097  CG  PHE A  67      -9.484  11.928  -1.146  1.00  2.440          C  
ATOM   1098  CD1 PHE A  67      -9.299  10.740  -1.863  1.00  2.440          C  
ATOM   1099  CD2 PHE A  67     -10.635  12.076  -0.405  1.00  2.440          C  
ATOM   1100  CE1 PHE A  67     -10.212   9.766  -1.851  1.00  2.440          C  
ATOM   1101  CE2 PHE A  67     -11.577  11.063  -0.385  1.00  2.440          C  
ATOM   1102  CZ  PHE A  67     -11.363   9.910  -1.114  1.00  2.440          C  
ATOM   1103  H   PHE A  67      -7.971  12.479  -3.851  1.00  1.960          H  
ATOM   1104  HA  PHE A  67      -9.611  14.470  -2.302  1.00  2.150          H  
ATOM   1105 1HB  PHE A  67      -7.480  12.518  -1.347  1.00  2.930          H  
ATOM   1106 2HB  PHE A  67      -8.426  13.557  -0.312  1.00  2.930          H  
ATOM   1107  HD1 PHE A  67      -8.396  10.609  -2.461  1.00  2.930          H  
ATOM   1108  HD2 PHE A  67     -10.803  12.993   0.158  1.00  2.930          H  
ATOM   1109  HE1 PHE A  67     -10.026   8.885  -2.434  1.00  2.930          H  
ATOM   1110  HE2 PHE A  67     -12.491  11.179   0.199  1.00  2.930          H  
ATOM   1111  HZ  PHE A  67     -12.109   9.119  -1.100  1.00  2.930          H  
ATOM   1112  N   GLU A  68      -7.732  16.130  -1.942  1.00  2.030          N  
ATOM   1113  CA  GLU A  68      -6.674  17.148  -1.855  1.00  2.120          C  
ATOM   1114  C   GLU A  68      -6.353  17.432  -0.384  1.00  2.150          C  
ATOM   1115  O   GLU A  68      -7.203  17.912   0.371  1.00  2.050          O  
ATOM   1116  CB  GLU A  68      -7.076  18.420  -2.606  1.00  2.930          C  
ATOM   1117  CG  GLU A  68      -6.005  19.502  -2.602  1.00  2.930          C  
ATOM   1118  CD  GLU A  68      -6.355  20.706  -3.427  1.00  2.930          C  
ATOM   1119  OE1 GLU A  68      -7.371  20.697  -4.083  1.00  2.930          O  
ATOM   1120  OE2 GLU A  68      -5.597  21.641  -3.406  1.00  2.930          O  
ATOM   1121  H   GLU A  68      -8.651  16.347  -1.577  1.00  2.440          H  
ATOM   1122  HA  GLU A  68      -5.766  16.758  -2.322  1.00  2.540          H  
ATOM   1123 1HB  GLU A  68      -7.296  18.170  -3.645  1.00  3.520          H  
ATOM   1124 2HB  GLU A  68      -7.982  18.837  -2.167  1.00  3.520          H  
ATOM   1125 1HG  GLU A  68      -5.832  19.824  -1.574  1.00  3.520          H  
ATOM   1126 2HG  GLU A  68      -5.074  19.069  -2.976  1.00  3.520          H  
ATOM   1127  N   LYS A  69      -5.137  17.059   0.011  1.00  2.460          N  
ATOM   1128  CA  LYS A  69      -4.636  17.083   1.385  1.00  2.580          C  
ATOM   1129  C   LYS A  69      -3.285  17.813   1.526  1.00  2.670          C  
ATOM   1130  O   LYS A  69      -2.796  18.421   0.571  1.00  3.170          O  
ATOM   1131  CB  LYS A  69      -4.542  15.635   1.877  1.00  3.560          C  
ATOM   1132  CG  LYS A  69      -5.891  14.840   1.862  1.00  3.560          C  
ATOM   1133  CD  LYS A  69      -6.875  15.343   2.926  1.00  3.560          C  
ATOM   1134  CE  LYS A  69      -8.128  14.477   3.003  1.00  3.560          C  
ATOM   1135  NZ  LYS A  69      -9.110  15.014   4.001  1.00  3.560          N  
ATOM   1136  H   LYS A  69      -4.491  16.713  -0.703  1.00  2.950          H  
ATOM   1137  HA  LYS A  69      -5.354  17.623   1.999  1.00  3.100          H  
ATOM   1138 1HB  LYS A  69      -3.846  15.092   1.237  1.00  4.280          H  
ATOM   1139 2HB  LYS A  69      -4.138  15.604   2.883  1.00  4.280          H  
ATOM   1140 1HG  LYS A  69      -6.355  14.944   0.886  1.00  4.280          H  
ATOM   1141 2HG  LYS A  69      -5.696  13.792   2.003  1.00  4.280          H  
ATOM   1142 1HD  LYS A  69      -6.392  15.360   3.902  1.00  4.280          H  
ATOM   1143 2HD  LYS A  69      -7.190  16.355   2.677  1.00  4.280          H  
ATOM   1144 1HE  LYS A  69      -8.601  14.442   2.024  1.00  4.280          H  
ATOM   1145 2HE  LYS A  69      -7.848  13.466   3.296  1.00  4.280          H  
ATOM   1146 1HZ  LYS A  69      -9.925  14.418   4.031  1.00  4.280          H  
ATOM   1147 2HZ  LYS A  69      -8.681  15.044   4.918  1.00  4.280          H  
ATOM   1148 3HZ  LYS A  69      -9.386  15.949   3.732  1.00  4.280          H  
ATOM   1149  N   THR A  70      -2.719  17.834   2.748  1.00  2.680          N  
ATOM   1150  CA  THR A  70      -1.392  18.438   2.941  1.00  2.700          C  
ATOM   1151  C   THR A  70      -0.298  17.377   2.880  1.00  2.610          C  
ATOM   1152  O   THR A  70      -0.581  16.185   2.759  1.00  2.910          O  
ATOM   1153  CB  THR A  70      -1.260  19.198   4.269  1.00  3.770          C  
ATOM   1154  OG1 THR A  70      -0.035  19.961   4.228  1.00  3.770          O  
ATOM   1155  CG2 THR A  70      -1.228  18.215   5.468  1.00  3.770          C  
ATOM   1156  H   THR A  70      -3.182  17.381   3.521  1.00  3.220          H  
ATOM   1157  HA  THR A  70      -1.212  19.147   2.133  1.00  3.240          H  
ATOM   1158  HB  THR A  70      -2.103  19.879   4.386  1.00  4.530          H  
ATOM   1159  HG1 THR A  70      -0.173  20.748   3.683  1.00  4.530          H  
ATOM   1160 1HG2 THR A  70      -1.134  18.786   6.390  1.00  4.530          H  
ATOM   1161 2HG2 THR A  70      -2.153  17.644   5.493  1.00  4.530          H  
ATOM   1162 3HG2 THR A  70      -0.390  17.526   5.400  1.00  4.530          H  
ATOM   1163  N   ASN A  71       0.962  17.781   3.054  1.00  2.610          N  
ATOM   1164  CA  ASN A  71       2.062  16.826   2.866  1.00  2.720          C  
ATOM   1165  C   ASN A  71       2.380  15.904   4.035  1.00  2.530          C  
ATOM   1166  O   ASN A  71       3.359  16.089   4.760  1.00  3.100          O  
ATOM   1167  CB  ASN A  71       3.340  17.468   2.389  1.00  3.760          C  
ATOM   1168  CG  ASN A  71       4.359  16.363   1.965  1.00  3.760          C  
ATOM   1169  OD1 ASN A  71       4.068  15.134   2.029  1.00  3.760          O  
ATOM   1170  ND2 ASN A  71       5.538  16.785   1.546  1.00  3.760          N  
ATOM   1171  H   ASN A  71       1.120  18.759   3.267  1.00  3.130          H  
ATOM   1172  HA  ASN A  71       1.773  16.181   2.055  1.00  3.260          H  
ATOM   1173 1HB  ASN A  71       3.130  18.112   1.529  1.00  4.520          H  
ATOM   1174 2HB  ASN A  71       3.772  18.083   3.176  1.00  4.520          H  
ATOM   1175 1HD2 ASN A  71       6.238  16.122   1.272  1.00  4.520          H  
ATOM   1176 2HD2 ASN A  71       5.735  17.763   1.510  1.00  4.520          H  
ATOM   1177  N   GLY A  72       1.554  14.885   4.172  1.00  2.250          N  
ATOM   1178  CA  GLY A  72       1.676  13.851   5.192  1.00  2.600          C  
ATOM   1179  C   GLY A  72       2.378  12.578   4.661  1.00  2.360          C  
ATOM   1180  O   GLY A  72       2.272  11.503   5.265  1.00  2.690          O  
ATOM   1181  H   GLY A  72       0.751  14.885   3.536  1.00  2.700          H  
ATOM   1182 1HA  GLY A  72       2.237  14.251   6.035  1.00  3.120          H  
ATOM   1183 2HA  GLY A  72       0.694  13.613   5.575  1.00  3.120          H  
ATOM   1184  N   ASN A  73       3.039  12.679   3.497  1.00  2.290          N  
ATOM   1185  CA  ASN A  73       3.731  11.564   2.834  1.00  2.140          C  
ATOM   1186  C   ASN A  73       2.871  10.283   2.663  1.00  1.890          C  
ATOM   1187  O   ASN A  73       1.672  10.360   2.397  1.00  1.810          O  
ATOM   1188  CB  ASN A  73       4.982  11.264   3.646  1.00  3.060          C  
ATOM   1189  CG  ASN A  73       5.911  12.433   3.712  1.00  3.060          C  
ATOM   1190  OD1 ASN A  73       6.286  13.009   2.679  1.00  3.060          O  
ATOM   1191  ND2 ASN A  73       6.281  12.814   4.911  1.00  3.060          N  
ATOM   1192  H   ASN A  73       3.106  13.597   3.038  1.00  2.750          H  
ATOM   1193  HA  ASN A  73       4.022  11.898   1.836  1.00  2.570          H  
ATOM   1194 1HB  ASN A  73       4.713  10.965   4.662  1.00  3.670          H  
ATOM   1195 2HB  ASN A  73       5.538  10.450   3.199  1.00  3.670          H  
ATOM   1196 1HD2 ASN A  73       6.890  13.596   5.019  1.00  3.670          H  
ATOM   1197 2HD2 ASN A  73       5.938  12.330   5.745  1.00  3.670          H  
ATOM   1198  N   TRP A  74       3.467   9.094   2.869  1.00  1.860          N  
ATOM   1199  CA  TRP A  74       2.709   7.853   2.710  1.00  1.680          C  
ATOM   1200  C   TRP A  74       1.721   7.662   3.836  1.00  1.630          C  
ATOM   1201  O   TRP A  74       0.635   7.116   3.629  1.00  1.520          O  
ATOM   1202  CB  TRP A  74       3.648   6.639   2.626  1.00  2.420          C  
ATOM   1203  CG  TRP A  74       4.386   6.480   1.292  1.00  2.420          C  
ATOM   1204  CD1 TRP A  74       3.996   6.935   0.064  1.00  2.420          C  
ATOM   1205  CD2 TRP A  74       5.655   5.820   1.073  1.00  2.420          C  
ATOM   1206  NE1 TRP A  74       4.924   6.591  -0.892  1.00  2.420          N  
ATOM   1207  CE2 TRP A  74       5.938   5.917  -0.298  1.00  2.420          C  
ATOM   1208  CE3 TRP A  74       6.561   5.169   1.907  1.00  2.420          C  
ATOM   1209  CZ2 TRP A  74       7.078   5.385  -0.846  1.00  2.420          C  
ATOM   1210  CZ3 TRP A  74       7.713   4.650   1.342  1.00  2.420          C  
ATOM   1211  CH2 TRP A  74       7.962   4.750   0.008  1.00  2.420          C  
ATOM   1212  H   TRP A  74       4.448   9.043   3.095  1.00  2.230          H  
ATOM   1213  HA  TRP A  74       2.134   7.918   1.791  1.00  2.020          H  
ATOM   1214 1HB  TRP A  74       4.390   6.711   3.419  1.00  2.910          H  
ATOM   1215 2HB  TRP A  74       3.078   5.733   2.807  1.00  2.910          H  
ATOM   1216  HD1 TRP A  74       3.099   7.480  -0.136  1.00  2.910          H  
ATOM   1217  HE1 TRP A  74       4.888   6.805  -1.934  1.00  2.910          H  
ATOM   1218  HE3 TRP A  74       6.374   5.078   2.971  1.00  2.910          H  
ATOM   1219  HZ2 TRP A  74       7.289   5.464  -1.915  1.00  2.910          H  
ATOM   1220  HZ3 TRP A  74       8.429   4.155   1.992  1.00  2.910          H  
ATOM   1221  HH2 TRP A  74       8.881   4.323  -0.390  1.00  2.910          H  
ATOM   1222  N   GLY A  75       2.075   8.149   5.022  1.00  1.770          N  
ATOM   1223  CA  GLY A  75       1.255   8.022   6.202  1.00  1.840          C  
ATOM   1224  C   GLY A  75      -0.129   8.553   5.954  1.00  1.730          C  
ATOM   1225  O   GLY A  75      -1.110   7.824   6.114  1.00  1.690          O  
ATOM   1226  H   GLY A  75       2.996   8.567   5.130  1.00  2.120          H  
ATOM   1227 1HA  GLY A  75       1.193   6.985   6.471  1.00  2.210          H  
ATOM   1228 2HA  GLY A  75       1.720   8.553   7.033  1.00  2.210          H  
ATOM   1229  N   SER A  76      -0.243   9.815   5.550  1.00  1.730          N  
ATOM   1230  CA  SER A  76      -1.566  10.361   5.300  1.00  1.720          C  
ATOM   1231  C   SER A  76      -2.307   9.679   4.164  1.00  1.630          C  
ATOM   1232  O   SER A  76      -3.493   9.373   4.301  1.00  1.650          O  
ATOM   1233  CB  SER A  76      -1.451  11.850   5.032  1.00  2.410          C  
ATOM   1234  OG  SER A  76      -0.591  12.130   3.934  1.00  2.410          O  
ATOM   1235  H   SER A  76       0.588  10.407   5.432  1.00  2.080          H  
ATOM   1236  HA  SER A  76      -2.153  10.233   6.209  1.00  2.060          H  
ATOM   1237 1HB  SER A  76      -2.415  12.268   4.847  1.00  2.890          H  
ATOM   1238 2HB  SER A  76      -1.070  12.318   5.925  1.00  2.890          H  
ATOM   1239  HG  SER A  76      -1.082  12.093   3.070  1.00  2.890          H  
ATOM   1240  N   VAL A  77      -1.622   9.273   3.103  1.00  1.580          N  
ATOM   1241  CA  VAL A  77      -2.380   8.663   2.016  1.00  1.520          C  
ATOM   1242  C   VAL A  77      -2.994   7.338   2.412  1.00  1.460          C  
ATOM   1243  O   VAL A  77      -4.164   7.061   2.101  1.00  1.470          O  
ATOM   1244  CB  VAL A  77      -1.499   8.414   0.800  1.00  2.150          C  
ATOM   1245  CG1 VAL A  77      -2.316   7.620  -0.266  1.00  2.150          C  
ATOM   1246  CG2 VAL A  77      -0.986   9.735   0.339  1.00  2.150          C  
ATOM   1247  H   VAL A  77      -0.620   9.499   3.009  1.00  1.900          H  
ATOM   1248  HA  VAL A  77      -3.180   9.349   1.736  1.00  1.820          H  
ATOM   1249  HB  VAL A  77      -0.645   7.795   1.084  1.00  2.580          H  
ATOM   1250 1HG1 VAL A  77      -1.736   7.423  -1.108  1.00  2.580          H  
ATOM   1251 2HG1 VAL A  77      -2.629   6.685   0.141  1.00  2.580          H  
ATOM   1252 3HG1 VAL A  77      -3.185   8.176  -0.564  1.00  2.580          H  
ATOM   1253 1HG2 VAL A  77      -0.334   9.648  -0.475  1.00  2.580          H  
ATOM   1254 2HG2 VAL A  77      -1.797  10.395   0.070  1.00  2.580          H  
ATOM   1255 3HG2 VAL A  77      -0.438  10.178   1.146  1.00  2.580          H  
ATOM   1256  N   ILE A  78      -2.171   6.492   3.031  1.00  1.450          N  
ATOM   1257  CA  ILE A  78      -2.603   5.184   3.453  1.00  1.440          C  
ATOM   1258  C   ILE A  78      -3.625   5.300   4.564  1.00  1.480          C  
ATOM   1259  O   ILE A  78      -4.685   4.682   4.484  1.00  1.480          O  
ATOM   1260  CB  ILE A  78      -1.397   4.290   3.834  1.00  2.020          C  
ATOM   1261  CG1 ILE A  78      -0.576   3.968   2.524  1.00  2.020          C  
ATOM   1262  CG2 ILE A  78      -1.873   3.037   4.544  1.00  2.020          C  
ATOM   1263  CD1 ILE A  78       0.801   3.324   2.750  1.00  2.020          C  
ATOM   1264  H   ILE A  78      -1.216   6.799   3.246  1.00  1.740          H  
ATOM   1265  HA  ILE A  78      -3.093   4.703   2.613  1.00  1.730          H  
ATOM   1266  HB  ILE A  78      -0.731   4.849   4.493  1.00  2.420          H  
ATOM   1267 1HG1 ILE A  78      -1.168   3.302   1.897  1.00  2.420          H  
ATOM   1268 2HG1 ILE A  78      -0.423   4.905   1.984  1.00  2.420          H  
ATOM   1269 1HG2 ILE A  78      -1.032   2.405   4.815  1.00  2.420          H  
ATOM   1270 2HG2 ILE A  78      -2.396   3.309   5.440  1.00  2.420          H  
ATOM   1271 3HG2 ILE A  78      -2.537   2.513   3.889  1.00  2.420          H  
ATOM   1272 1HD1 ILE A  78       1.287   3.157   1.785  1.00  2.420          H  
ATOM   1273 2HD1 ILE A  78       1.414   3.994   3.351  1.00  2.420          H  
ATOM   1274 3HD1 ILE A  78       0.693   2.377   3.261  1.00  2.420          H  
ATOM   1275  N   ASN A  79      -3.361   6.128   5.582  1.00  1.540          N  
ATOM   1276  CA  ASN A  79      -4.296   6.258   6.691  1.00  1.600          C  
ATOM   1277  C   ASN A  79      -5.681   6.715   6.228  1.00  1.620          C  
ATOM   1278  O   ASN A  79      -6.692   6.302   6.804  1.00  1.680          O  
ATOM   1279  CB  ASN A  79      -3.778   7.241   7.722  1.00  2.220          C  
ATOM   1280  CG  ASN A  79      -2.593   6.747   8.559  1.00  2.220          C  
ATOM   1281  OD1 ASN A  79      -2.271   5.546   8.680  1.00  2.220          O  
ATOM   1282  ND2 ASN A  79      -1.936   7.711   9.154  1.00  2.220          N  
ATOM   1283  H   ASN A  79      -2.479   6.642   5.620  1.00  1.850          H  
ATOM   1284  HA  ASN A  79      -4.410   5.286   7.158  1.00  1.920          H  
ATOM   1285 1HB  ASN A  79      -3.480   8.159   7.210  1.00  2.660          H  
ATOM   1286 2HB  ASN A  79      -4.590   7.502   8.397  1.00  2.660          H  
ATOM   1287 1HD2 ASN A  79      -1.118   7.534   9.741  1.00  2.660          H  
ATOM   1288 2HD2 ASN A  79      -2.231   8.655   9.033  1.00  2.660          H  
ATOM   1289  N   TYR A  80      -5.745   7.562   5.194  1.00  1.590          N  
ATOM   1290  CA  TYR A  80      -7.036   8.012   4.712  1.00  1.640          C  
ATOM   1291  C   TYR A  80      -7.718   6.949   3.857  1.00  1.590          C  
ATOM   1292  O   TYR A  80      -8.826   6.507   4.162  1.00  1.680          O  
ATOM   1293  CB  TYR A  80      -6.881   9.269   3.833  1.00  2.280          C  
ATOM   1294  CG  TYR A  80      -6.414  10.551   4.527  1.00  2.280          C  
ATOM   1295  CD1 TYR A  80      -6.809  10.882   5.821  1.00  2.280          C  
ATOM   1296  CD2 TYR A  80      -5.563  11.406   3.835  1.00  2.280          C  
ATOM   1297  CE1 TYR A  80      -6.357  12.052   6.399  1.00  2.280          C  
ATOM   1298  CE2 TYR A  80      -5.114  12.560   4.425  1.00  2.280          C  
ATOM   1299  CZ  TYR A  80      -5.507  12.889   5.692  1.00  2.280          C  
ATOM   1300  OH  TYR A  80      -5.060  14.060   6.267  1.00  2.280          O  
ATOM   1301  H   TYR A  80      -4.886   7.946   4.788  1.00  1.910          H  
ATOM   1302  HA  TYR A  80      -7.681   8.211   5.563  1.00  1.970          H  
ATOM   1303 1HB  TYR A  80      -6.162   9.049   3.037  1.00  2.730          H  
ATOM   1304 2HB  TYR A  80      -7.833   9.479   3.348  1.00  2.730          H  
ATOM   1305  HD1 TYR A  80      -7.473  10.235   6.384  1.00  2.730          H  
ATOM   1306  HD2 TYR A  80      -5.243  11.155   2.825  1.00  2.730          H  
ATOM   1307  HE1 TYR A  80      -6.668  12.314   7.409  1.00  2.730          H  
ATOM   1308  HE2 TYR A  80      -4.440  13.219   3.880  1.00  2.730          H  
ATOM   1309  HH  TYR A  80      -4.432  14.491   5.682  1.00  2.730          H  
ATOM   1310  N   VAL A  81      -7.058   6.481   2.800  1.00  1.490          N  
ATOM   1311  CA  VAL A  81      -7.748   5.568   1.900  1.00  1.480          C  
ATOM   1312  C   VAL A  81      -8.076   4.236   2.543  1.00  1.620          C  
ATOM   1313  O   VAL A  81      -9.116   3.664   2.240  1.00  1.710          O  
ATOM   1314  CB  VAL A  81      -7.047   5.360   0.557  1.00  2.080          C  
ATOM   1315  CG1 VAL A  81      -7.826   4.291  -0.251  1.00  2.080          C  
ATOM   1316  CG2 VAL A  81      -7.018   6.665  -0.198  1.00  2.080          C  
ATOM   1317  H   VAL A  81      -6.108   6.805   2.596  1.00  1.790          H  
ATOM   1318  HA  VAL A  81      -8.695   6.027   1.648  1.00  1.780          H  
ATOM   1319  HB  VAL A  81      -6.032   5.013   0.716  1.00  2.490          H  
ATOM   1320 1HG1 VAL A  81      -7.365   4.163  -1.223  1.00  2.490          H  
ATOM   1321 2HG1 VAL A  81      -7.847   3.331   0.252  1.00  2.490          H  
ATOM   1322 3HG1 VAL A  81      -8.831   4.632  -0.388  1.00  2.490          H  
ATOM   1323 1HG2 VAL A  81      -6.522   6.524  -1.161  1.00  2.490          H  
ATOM   1324 2HG2 VAL A  81      -8.034   7.023  -0.361  1.00  2.490          H  
ATOM   1325 3HG2 VAL A  81      -6.469   7.389   0.394  1.00  2.490          H  
ATOM   1326  N   LYS A  82      -7.196   3.698   3.392  1.00  1.690          N  
ATOM   1327  CA  LYS A  82      -7.440   2.397   4.006  1.00  1.900          C  
ATOM   1328  C   LYS A  82      -8.732   2.334   4.825  1.00  2.020          C  
ATOM   1329  O   LYS A  82      -9.177   1.238   5.165  1.00  2.290          O  
ATOM   1330  CB  LYS A  82      -6.313   1.997   4.958  1.00  2.580          C  
ATOM   1331  CG  LYS A  82      -6.318   2.723   6.329  1.00  2.580          C  
ATOM   1332  CD  LYS A  82      -5.041   2.443   7.159  1.00  2.580          C  
ATOM   1333  CE  LYS A  82      -4.949   1.009   7.473  1.00  2.580          C  
ATOM   1334  NZ  LYS A  82      -3.958   0.661   8.454  1.00  2.580          N  
ATOM   1335  H   LYS A  82      -6.322   4.181   3.621  1.00  2.030          H  
ATOM   1336  HA  LYS A  82      -7.511   1.656   3.210  1.00  2.280          H  
ATOM   1337 1HB  LYS A  82      -6.376   0.932   5.131  1.00  3.090          H  
ATOM   1338 2HB  LYS A  82      -5.363   2.215   4.497  1.00  3.090          H  
ATOM   1339 1HG  LYS A  82      -6.414   3.792   6.169  1.00  3.090          H  
ATOM   1340 2HG  LYS A  82      -7.177   2.391   6.915  1.00  3.090          H  
ATOM   1341 1HD  LYS A  82      -4.174   2.736   6.604  1.00  3.090          H  
ATOM   1342 2HD  LYS A  82      -5.071   3.007   8.090  1.00  3.090          H  
ATOM   1343 1HE  LYS A  82      -5.894   0.689   7.827  1.00  3.090          H  
ATOM   1344 2HE  LYS A  82      -4.696   0.478   6.567  1.00  3.090          H  
ATOM   1345 1HZ  LYS A  82      -3.993  -0.360   8.528  1.00  3.090          H  
ATOM   1346 2HZ  LYS A  82      -3.011   0.915   8.174  1.00  3.090          H  
ATOM   1347 3HZ  LYS A  82      -4.121   1.066   9.370  1.00  3.090          H  
ATOM   1348  N   LYS A  83      -9.310   3.480   5.203  1.00  1.930          N  
ATOM   1349  CA  LYS A  83     -10.533   3.485   5.985  1.00  2.180          C  
ATOM   1350  C   LYS A  83     -11.556   2.630   5.246  1.00  2.540          C  
ATOM   1351  O   LYS A  83     -11.728   2.775   4.034  1.00  2.970          O  
ATOM   1352  CB  LYS A  83     -11.022   4.921   6.190  1.00  2.950          C  
ATOM   1353  CG  LYS A  83     -12.244   5.082   7.099  1.00  2.950          C  
ATOM   1354  CD  LYS A  83     -12.568   6.565   7.304  1.00  2.950          C  
ATOM   1355  CE  LYS A  83     -13.758   6.760   8.234  1.00  2.950          C  
ATOM   1356  NZ  LYS A  83     -14.057   8.208   8.463  1.00  2.950          N  
ATOM   1357  H   LYS A  83      -8.926   4.378   4.884  1.00  2.320          H  
ATOM   1358  HA  LYS A  83     -10.333   3.032   6.956  1.00  2.620          H  
ATOM   1359 1HB  LYS A  83     -10.204   5.518   6.606  1.00  3.540          H  
ATOM   1360 2HB  LYS A  83     -11.262   5.354   5.216  1.00  3.540          H  
ATOM   1361 1HG  LYS A  83     -13.107   4.596   6.653  1.00  3.540          H  
ATOM   1362 2HG  LYS A  83     -12.047   4.616   8.065  1.00  3.540          H  
ATOM   1363 1HD  LYS A  83     -11.696   7.071   7.723  1.00  3.540          H  
ATOM   1364 2HD  LYS A  83     -12.796   7.014   6.335  1.00  3.540          H  
ATOM   1365 1HE  LYS A  83     -14.631   6.283   7.796  1.00  3.540          H  
ATOM   1366 2HE  LYS A  83     -13.541   6.288   9.192  1.00  3.540          H  
ATOM   1367 1HZ  LYS A  83     -14.850   8.294   9.084  1.00  3.540          H  
ATOM   1368 2HZ  LYS A  83     -13.253   8.658   8.881  1.00  3.540          H  
ATOM   1369 3HZ  LYS A  83     -14.271   8.655   7.583  1.00  3.540          H  
ATOM   1370  N   ASN A  84     -12.274   1.772   5.963  1.00  2.790          N  
ATOM   1371  CA  ASN A  84     -13.219   0.837   5.355  1.00  3.240          C  
ATOM   1372  C   ASN A  84     -14.468   1.447   4.707  1.00  2.780          C  
ATOM   1373  O   ASN A  84     -15.291   0.728   4.146  1.00  2.970          O  
ATOM   1374  CB  ASN A  84     -13.591  -0.188   6.398  1.00  4.360          C  
ATOM   1375  CG  ASN A  84     -14.228   0.454   7.570  1.00  4.360          C  
ATOM   1376  OD1 ASN A  84     -13.811   1.564   7.953  1.00  4.360          O  
ATOM   1377  ND2 ASN A  84     -15.199  -0.190   8.152  1.00  4.360          N  
ATOM   1378  H   ASN A  84     -12.141   1.729   6.969  1.00  3.350          H  
ATOM   1379  HA  ASN A  84     -12.684   0.313   4.558  1.00  3.890          H  
ATOM   1380 1HB  ASN A  84     -14.276  -0.920   5.969  1.00  5.230          H  
ATOM   1381 2HB  ASN A  84     -12.697  -0.721   6.724  1.00  5.230          H  
ATOM   1382 1HD2 ASN A  84     -15.653   0.204   8.950  1.00  5.230          H  
ATOM   1383 2HD2 ASN A  84     -15.488  -1.081   7.800  1.00  5.230          H  
ATOM   1384  N   LYS A  85     -14.586   2.769   4.739  1.00  2.740          N  
ATOM   1385  CA  LYS A  85     -15.658   3.473   4.051  1.00  3.140          C  
ATOM   1386  C   LYS A  85     -15.202   3.894   2.645  1.00  3.060          C  
ATOM   1387  O   LYS A  85     -16.011   4.314   1.815  1.00  3.530          O  
ATOM   1388  CB  LYS A  85     -16.085   4.697   4.858  1.00  4.240          C  
ATOM   1389  CG  LYS A  85     -16.597   4.392   6.282  1.00  4.240          C  
ATOM   1390  CD  LYS A  85     -17.874   3.545   6.282  1.00  4.240          C  
ATOM   1391  CE  LYS A  85     -18.425   3.372   7.694  1.00  4.240          C  
ATOM   1392  NZ  LYS A  85     -19.667   2.539   7.712  1.00  4.240          N  
ATOM   1393  H   LYS A  85     -13.903   3.294   5.266  1.00  3.290          H  
ATOM   1394  HA  LYS A  85     -16.503   2.798   3.928  1.00  3.770          H  
ATOM   1395 1HB  LYS A  85     -15.237   5.379   4.947  1.00  5.080          H  
ATOM   1396 2HB  LYS A  85     -16.873   5.226   4.323  1.00  5.080          H  
ATOM   1397 1HG  LYS A  85     -15.821   3.852   6.831  1.00  5.080          H  
ATOM   1398 2HG  LYS A  85     -16.796   5.328   6.800  1.00  5.080          H  
ATOM   1399 1HD  LYS A  85     -18.629   4.012   5.649  1.00  5.080          H  
ATOM   1400 2HD  LYS A  85     -17.654   2.552   5.892  1.00  5.080          H  
ATOM   1401 1HE  LYS A  85     -17.667   2.891   8.314  1.00  5.080          H  
ATOM   1402 2HE  LYS A  85     -18.652   4.353   8.112  1.00  5.080          H  
ATOM   1403 1HZ  LYS A  85     -20.000   2.448   8.663  1.00  5.080          H  
ATOM   1404 2HZ  LYS A  85     -20.380   2.982   7.149  1.00  5.080          H  
ATOM   1405 3HZ  LYS A  85     -19.466   1.622   7.338  1.00  5.080          H  
ATOM   1406  N   LEU A  86     -13.886   3.840   2.417  1.00  2.650          N  
ATOM   1407  CA  LEU A  86     -13.245   4.227   1.161  1.00  2.860          C  
ATOM   1408  C   LEU A  86     -12.707   2.984   0.470  1.00  2.580          C  
ATOM   1409  O   LEU A  86     -12.932   2.759  -0.721  1.00  2.920          O  
ATOM   1410  CB  LEU A  86     -12.083   5.206   1.427  1.00  3.920          C  
ATOM   1411  CG  LEU A  86     -12.404   6.752   1.463  1.00  3.920          C  
ATOM   1412  CD1 LEU A  86     -13.337   7.072   2.632  1.00  3.920          C  
ATOM   1413  CD2 LEU A  86     -11.082   7.535   1.591  1.00  3.920          C  
ATOM   1414  H   LEU A  86     -13.286   3.457   3.142  1.00  3.180          H  
ATOM   1415  HA  LEU A  86     -13.981   4.695   0.511  1.00  3.430          H  
ATOM   1416 1HB  LEU A  86     -11.664   4.953   2.409  1.00  4.700          H  
ATOM   1417 2HB  LEU A  86     -11.304   5.017   0.714  1.00  4.700          H  
ATOM   1418  HG  LEU A  86     -12.907   7.045   0.543  1.00  4.700          H  
ATOM   1419 1HD1 LEU A  86     -13.546   8.140   2.644  1.00  4.700          H  
ATOM   1420 2HD1 LEU A  86     -14.269   6.536   2.524  1.00  4.700          H  
ATOM   1421 3HD1 LEU A  86     -12.859   6.785   3.569  1.00  4.700          H  
ATOM   1422 1HD2 LEU A  86     -11.285   8.603   1.613  1.00  4.700          H  
ATOM   1423 2HD2 LEU A  86     -10.585   7.245   2.515  1.00  4.700          H  
ATOM   1424 3HD2 LEU A  86     -10.439   7.314   0.745  1.00  4.700          H  
ATOM   1425  N   ALA A  87     -12.041   2.134   1.245  1.00  2.290          N  
ATOM   1426  CA  ALA A  87     -11.446   0.912   0.734  1.00  2.310          C  
ATOM   1427  C   ALA A  87     -12.496  -0.174   0.637  1.00  2.310          C  
ATOM   1428  O   ALA A  87     -12.567  -1.064   1.485  1.00  2.910          O  
ATOM   1429  CB  ALA A  87     -10.289   0.471   1.620  1.00  3.230          C  
ATOM   1430  H   ALA A  87     -11.892   2.368   2.226  1.00  2.750          H  
ATOM   1431  HA  ALA A  87     -11.098   1.107  -0.262  1.00  2.770          H  
ATOM   1432 1HB  ALA A  87      -9.853  -0.433   1.209  1.00  3.870          H  
ATOM   1433 2HB  ALA A  87      -9.542   1.257   1.654  1.00  3.870          H  
ATOM   1434 3HB  ALA A  87     -10.655   0.281   2.632  1.00  3.870          H  
ATOM   1435  N   LEU A  88     -13.321  -0.097  -0.406  1.00  2.060          N  
ATOM   1436  CA  LEU A  88     -14.482  -0.976  -0.519  1.00  2.240          C  
ATOM   1437  C   LEU A  88     -14.215  -2.315  -1.228  1.00  2.050          C  
ATOM   1438  O   LEU A  88     -15.140  -3.125  -1.396  1.00  2.310          O  
ATOM   1439  CB  LEU A  88     -15.595  -0.222  -1.247  1.00  3.060          C  
ATOM   1440  CG  LEU A  88     -16.087   1.111  -0.579  1.00  3.060          C  
ATOM   1441  CD1 LEU A  88     -17.089   1.759  -1.500  1.00  3.060          C  
ATOM   1442  CD2 LEU A  88     -16.687   0.865   0.811  1.00  3.060          C  
ATOM   1443  H   LEU A  88     -13.172   0.666  -1.085  1.00  2.470          H  
ATOM   1444  HA  LEU A  88     -14.812  -1.217   0.487  1.00  2.690          H  
ATOM   1445 1HB  LEU A  88     -15.244   0.019  -2.230  1.00  3.680          H  
ATOM   1446 2HB  LEU A  88     -16.452  -0.884  -1.346  1.00  3.680          H  
ATOM   1447  HG  LEU A  88     -15.249   1.790  -0.477  1.00  3.680          H  
ATOM   1448 1HD1 LEU A  88     -17.417   2.705  -1.066  1.00  3.680          H  
ATOM   1449 2HD1 LEU A  88     -16.621   1.946  -2.468  1.00  3.680          H  
ATOM   1450 3HD1 LEU A  88     -17.945   1.100  -1.631  1.00  3.680          H  
ATOM   1451 1HD2 LEU A  88     -17.014   1.817   1.231  1.00  3.680          H  
ATOM   1452 2HD2 LEU A  88     -17.539   0.193   0.729  1.00  3.680          H  
ATOM   1453 3HD2 LEU A  88     -15.945   0.430   1.478  1.00  3.680          H  
ATOM   1454  N   GLY A  89     -12.979  -2.555  -1.670  1.00  1.780          N  
ATOM   1455  CA  GLY A  89     -12.692  -3.843  -2.293  1.00  1.740          C  
ATOM   1456  C   GLY A  89     -12.323  -4.908  -1.260  1.00  1.710          C  
ATOM   1457  O   GLY A  89     -11.946  -4.573  -0.130  1.00  1.750          O  
ATOM   1458  H   GLY A  89     -12.249  -1.843  -1.564  1.00  2.140          H  
ATOM   1459 1HA  GLY A  89     -13.570  -4.178  -2.821  1.00  2.090          H  
ATOM   1460 2HA  GLY A  89     -11.897  -3.735  -3.020  1.00  2.090          H  
ATOM   1461  N   GLN A  90     -12.356  -6.184  -1.691  1.00  1.730          N  
ATOM   1462  CA  GLN A  90     -11.945  -7.339  -0.876  1.00  1.780          C  
ATOM   1463  C   GLN A  90     -10.462  -7.289  -0.514  1.00  1.660          C  
ATOM   1464  O   GLN A  90     -10.045  -7.740   0.565  1.00  1.720          O  
ATOM   1465  CB  GLN A  90     -12.239  -8.656  -1.601  1.00  2.470          C  
ATOM   1466  CG  GLN A  90     -11.951  -9.913  -0.775  1.00  2.470          C  
ATOM   1467  CD  GLN A  90     -12.837 -10.033   0.442  1.00  2.470          C  
ATOM   1468  OE1 GLN A  90     -14.067 -10.001   0.330  1.00  2.470          O  
ATOM   1469  NE2 GLN A  90     -12.228 -10.164   1.613  1.00  2.470          N  
ATOM   1470  H   GLN A  90     -12.763  -6.347  -2.619  1.00  2.080          H  
ATOM   1471  HA  GLN A  90     -12.525  -7.324   0.041  1.00  2.140          H  
ATOM   1472 1HB  GLN A  90     -13.283  -8.675  -1.908  1.00  2.970          H  
ATOM   1473 2HB  GLN A  90     -11.637  -8.714  -2.503  1.00  2.970          H  
ATOM   1474 1HG  GLN A  90     -12.118 -10.783  -1.406  1.00  2.970          H  
ATOM   1475 2HG  GLN A  90     -10.915  -9.902  -0.443  1.00  2.970          H  
ATOM   1476 1HE2 GLN A  90     -12.766 -10.249   2.455  1.00  2.970          H  
ATOM   1477 2HE2 GLN A  90     -11.225 -10.168   1.661  1.00  2.970          H  
ATOM   1478  N   TYR A  91      -9.660  -6.790  -1.444  1.00  1.520          N  
ATOM   1479  CA  TYR A  91      -8.227  -6.695  -1.230  1.00  1.420          C  
ATOM   1480  C   TYR A  91      -7.730  -5.271  -1.423  1.00  1.300          C  
ATOM   1481  O   TYR A  91      -8.311  -4.487  -2.178  1.00  1.340          O  
ATOM   1482  CB  TYR A  91      -7.491  -7.612  -2.193  1.00  2.030          C  
ATOM   1483  CG  TYR A  91      -7.938  -9.030  -2.109  1.00  2.030          C  
ATOM   1484  CD1 TYR A  91      -8.740  -9.544  -3.107  1.00  2.030          C  
ATOM   1485  CD2 TYR A  91      -7.582  -9.808  -1.046  1.00  2.030          C  
ATOM   1486  CE1 TYR A  91      -9.152 -10.845  -3.050  1.00  2.030          C  
ATOM   1487  CE2 TYR A  91      -7.986 -11.112  -0.980  1.00  2.030          C  
ATOM   1488  CZ  TYR A  91      -8.769 -11.631  -1.982  1.00  2.030          C  
ATOM   1489  OH  TYR A  91      -9.137 -12.948  -1.952  1.00  2.030          O  
ATOM   1490  H   TYR A  91     -10.068  -6.540  -2.345  1.00  1.820          H  
ATOM   1491  HA  TYR A  91      -7.996  -6.987  -0.207  1.00  1.700          H  
ATOM   1492 1HB  TYR A  91      -7.638  -7.269  -3.203  1.00  2.430          H  
ATOM   1493 2HB  TYR A  91      -6.420  -7.575  -1.983  1.00  2.430          H  
ATOM   1494  HD1 TYR A  91      -9.030  -8.919  -3.948  1.00  2.430          H  
ATOM   1495  HD2 TYR A  91      -6.958  -9.395  -0.268  1.00  2.430          H  
ATOM   1496  HE1 TYR A  91      -9.769 -11.260  -3.845  1.00  2.430          H  
ATOM   1497  HE2 TYR A  91      -7.677 -11.742  -0.142  1.00  2.430          H  
ATOM   1498  HH  TYR A  91      -8.454 -13.465  -1.460  1.00  2.430          H  
ATOM   1499  N   ILE A  92      -6.626  -4.946  -0.773  1.00  1.200          N  
ATOM   1500  CA  ILE A  92      -5.990  -3.647  -0.954  1.00  1.140          C  
ATOM   1501  C   ILE A  92      -4.652  -3.735  -1.670  1.00  1.010          C  
ATOM   1502  O   ILE A  92      -3.806  -4.563  -1.340  1.00  0.990          O  
ATOM   1503  CB  ILE A  92      -5.849  -2.883   0.384  1.00  1.620          C  
ATOM   1504  CG1 ILE A  92      -7.285  -2.546   0.927  1.00  1.620          C  
ATOM   1505  CG2 ILE A  92      -4.960  -1.644   0.215  1.00  1.620          C  
ATOM   1506  CD1 ILE A  92      -7.338  -1.979   2.331  1.00  1.620          C  
ATOM   1507  H   ILE A  92      -6.208  -5.637  -0.143  1.00  1.440          H  
ATOM   1508  HA  ILE A  92      -6.640  -3.038  -1.581  1.00  1.370          H  
ATOM   1509  HB  ILE A  92      -5.385  -3.542   1.122  1.00  1.940          H  
ATOM   1510 1HG1 ILE A  92      -7.752  -1.834   0.250  1.00  1.940          H  
ATOM   1511 2HG1 ILE A  92      -7.872  -3.458   0.912  1.00  1.940          H  
ATOM   1512 1HG2 ILE A  92      -4.861  -1.142   1.151  1.00  1.940          H  
ATOM   1513 2HG2 ILE A  92      -3.969  -1.930  -0.122  1.00  1.940          H  
ATOM   1514 3HG2 ILE A  92      -5.410  -0.971  -0.515  1.00  1.940          H  
ATOM   1515 1HD1 ILE A  92      -8.373  -1.800   2.612  1.00  1.940          H  
ATOM   1516 2HD1 ILE A  92      -6.907  -2.683   3.020  1.00  1.940          H  
ATOM   1517 3HD1 ILE A  92      -6.795  -1.043   2.376  1.00  1.940          H  
ATOM   1518  N   THR A  93      -4.505  -2.903  -2.698  1.00  0.950          N  
ATOM   1519  CA  THR A  93      -3.294  -2.787  -3.500  1.00  0.900          C  
ATOM   1520  C   THR A  93      -2.716  -1.403  -3.290  1.00  0.820          C  
ATOM   1521  O   THR A  93      -3.425  -0.411  -3.420  1.00  0.820          O  
ATOM   1522  CB  THR A  93      -3.585  -2.938  -5.011  1.00  1.280          C  
ATOM   1523  OG1 THR A  93      -4.157  -4.218  -5.269  1.00  1.280          O  
ATOM   1524  CG2 THR A  93      -2.275  -2.766  -5.843  1.00  1.280          C  
ATOM   1525  H   THR A  93      -5.289  -2.289  -2.922  1.00  1.140          H  
ATOM   1526  HA  THR A  93      -2.566  -3.530  -3.179  1.00  1.080          H  
ATOM   1527  HB  THR A  93      -4.292  -2.186  -5.300  1.00  1.540          H  
ATOM   1528  HG1 THR A  93      -5.034  -4.241  -4.880  1.00  1.540          H  
ATOM   1529 1HG2 THR A  93      -2.483  -2.863  -6.897  1.00  1.540          H  
ATOM   1530 2HG2 THR A  93      -1.842  -1.783  -5.671  1.00  1.540          H  
ATOM   1531 3HG2 THR A  93      -1.557  -3.530  -5.543  1.00  1.540          H  
ATOM   1532  N   VAL A  94      -1.439  -1.304  -2.990  1.00  0.830          N  
ATOM   1533  CA  VAL A  94      -0.877   0.032  -2.803  1.00  0.830          C  
ATOM   1534  C   VAL A  94       0.174   0.288  -3.889  1.00  0.840          C  
ATOM   1535  O   VAL A  94       1.010  -0.566  -4.148  1.00  0.900          O  
ATOM   1536  CB  VAL A  94      -0.269   0.169  -1.389  1.00  1.160          C  
ATOM   1537  CG1 VAL A  94       0.298   1.561  -1.207  1.00  1.160          C  
ATOM   1538  CG2 VAL A  94      -1.310  -0.157  -0.328  1.00  1.160          C  
ATOM   1539  H   VAL A  94      -0.875  -2.159  -2.876  1.00  1.000          H  
ATOM   1540  HA  VAL A  94      -1.660   0.779  -2.912  1.00  1.000          H  
ATOM   1541  HB  VAL A  94       0.537  -0.517  -1.294  1.00  1.390          H  
ATOM   1542 1HG1 VAL A  94       0.746   1.645  -0.223  1.00  1.390          H  
ATOM   1543 2HG1 VAL A  94       1.049   1.730  -1.961  1.00  1.390          H  
ATOM   1544 3HG1 VAL A  94      -0.496   2.302  -1.307  1.00  1.390          H  
ATOM   1545 1HG2 VAL A  94      -0.858  -0.071   0.653  1.00  1.390          H  
ATOM   1546 2HG2 VAL A  94      -2.117   0.522  -0.416  1.00  1.390          H  
ATOM   1547 3HG2 VAL A  94      -1.674  -1.173  -0.469  1.00  1.390          H  
ATOM   1548  N   LEU A  95       0.092   1.424  -4.588  1.00  0.830          N  
ATOM   1549  CA  LEU A  95       1.090   1.700  -5.631  1.00  0.850          C  
ATOM   1550  C   LEU A  95       1.518   3.162  -5.610  1.00  0.900          C  
ATOM   1551  O   LEU A  95       0.705   4.039  -5.887  1.00  0.940          O  
ATOM   1552  CB  LEU A  95       0.501   1.488  -7.050  1.00  1.180          C  
ATOM   1553  CG  LEU A  95       1.509   1.689  -8.287  1.00  1.180          C  
ATOM   1554  CD1 LEU A  95       2.563   0.532  -8.311  1.00  1.180          C  
ATOM   1555  CD2 LEU A  95       0.745   1.836  -9.575  1.00  1.180          C  
ATOM   1556  H   LEU A  95      -0.647   2.098  -4.353  1.00  1.000          H  
ATOM   1557  HA  LEU A  95       1.964   1.076  -5.462  1.00  1.020          H  
ATOM   1558 1HB  LEU A  95       0.097   0.480  -7.108  1.00  1.420          H  
ATOM   1559 2HB  LEU A  95      -0.324   2.193  -7.184  1.00  1.420          H  
ATOM   1560  HG  LEU A  95       2.065   2.598  -8.145  1.00  1.420          H  
ATOM   1561 1HD1 LEU A  95       3.259   0.687  -9.136  1.00  1.420          H  
ATOM   1562 2HD1 LEU A  95       3.118   0.506  -7.379  1.00  1.420          H  
ATOM   1563 3HD1 LEU A  95       2.054  -0.418  -8.454  1.00  1.420          H  
ATOM   1564 1HD2 LEU A  95       1.444   2.002 -10.402  1.00  1.420          H  
ATOM   1565 2HD2 LEU A  95       0.180   0.964  -9.751  1.00  1.420          H  
ATOM   1566 3HD2 LEU A  95       0.079   2.691  -9.492  1.00  1.420          H  
ATOM   1567  N   ASP A  96       2.794   3.456  -5.376  1.00  0.980          N  
ATOM   1568  CA  ASP A  96       3.187   4.868  -5.379  1.00  1.060          C  
ATOM   1569  C   ASP A  96       2.814   5.436  -6.743  1.00  1.060          C  
ATOM   1570  O   ASP A  96       2.988   4.765  -7.760  1.00  1.030          O  
ATOM   1571  CB  ASP A  96       4.678   5.096  -5.124  1.00  1.450          C  
ATOM   1572  CG  ASP A  96       4.962   6.587  -4.886  1.00  1.450          C  
ATOM   1573  OD1 ASP A  96       5.105   7.298  -5.866  1.00  1.450          O  
ATOM   1574  OD2 ASP A  96       5.015   7.023  -3.737  1.00  1.450          O  
ATOM   1575  H   ASP A  96       3.468   2.725  -5.181  1.00  1.180          H  
ATOM   1576  HA  ASP A  96       2.636   5.405  -4.616  1.00  1.270          H  
ATOM   1577 1HB  ASP A  96       5.022   4.520  -4.277  1.00  1.740          H  
ATOM   1578 2HB  ASP A  96       5.252   4.766  -5.992  1.00  1.740          H  
ATOM   1579  N   SER A  97       2.327   6.668  -6.811  1.00  1.140          N  
ATOM   1580  CA  SER A  97       1.953   7.210  -8.112  1.00  1.180          C  
ATOM   1581  C   SER A  97       3.084   7.271  -9.136  1.00  1.200          C  
ATOM   1582  O   SER A  97       2.790   7.287 -10.328  1.00  1.220          O  
ATOM   1583  CB  SER A  97       1.395   8.593  -7.960  1.00  1.640          C  
ATOM   1584  OG  SER A  97       2.374   9.454  -7.519  1.00  1.640          O  
ATOM   1585  H   SER A  97       2.173   7.240  -5.976  1.00  1.370          H  
ATOM   1586  HA  SER A  97       1.173   6.565  -8.521  1.00  1.420          H  
ATOM   1587 1HB  SER A  97       1.009   8.934  -8.911  1.00  1.960          H  
ATOM   1588 2HB  SER A  97       0.593   8.582  -7.269  1.00  1.960          H  
ATOM   1589  HG  SER A  97       2.506   9.234  -6.580  1.00  1.960          H  
ATOM   1590  N   ASP A  98       4.362   7.256  -8.716  1.00  1.240          N  
ATOM   1591  CA  ASP A  98       5.445   7.268  -9.702  1.00  1.310          C  
ATOM   1592  C   ASP A  98       5.840   5.882 -10.204  1.00  1.240          C  
ATOM   1593  O   ASP A  98       6.713   5.776 -11.067  1.00  1.310          O  
ATOM   1594  CB  ASP A  98       6.726   7.910  -9.151  1.00  1.810          C  
ATOM   1595  CG  ASP A  98       6.677   9.389  -8.975  1.00  1.810          C  
ATOM   1596  OD1 ASP A  98       5.939  10.031  -9.651  1.00  1.810          O  
ATOM   1597  OD2 ASP A  98       7.391   9.899  -8.144  1.00  1.810          O  
ATOM   1598  H   ASP A  98       4.592   7.268  -7.705  1.00  1.490          H  
ATOM   1599  HA  ASP A  98       5.105   7.850 -10.554  1.00  1.570          H  
ATOM   1600 1HB  ASP A  98       6.941   7.461  -8.174  1.00  2.170          H  
ATOM   1601 2HB  ASP A  98       7.559   7.670  -9.804  1.00  2.170          H  
ATOM   1602  N   ASP A  99       5.264   4.817  -9.648  1.00  1.120          N  
ATOM   1603  CA  ASP A  99       5.654   3.472 -10.060  1.00  1.070          C  
ATOM   1604  C   ASP A  99       4.713   2.958 -11.122  1.00  1.020          C  
ATOM   1605  O   ASP A  99       3.675   3.563 -11.383  1.00  1.040          O  
ATOM   1606  CB  ASP A  99       5.572   2.513  -8.865  1.00  1.520          C  
ATOM   1607  CG  ASP A  99       6.579   2.750  -7.761  1.00  1.520          C  
ATOM   1608  OD1 ASP A  99       7.713   3.087  -8.034  1.00  1.520          O  
ATOM   1609  OD2 ASP A  99       6.215   2.558  -6.620  1.00  1.520          O  
ATOM   1610  H   ASP A  99       4.507   4.938  -8.968  1.00  1.340          H  
ATOM   1611  HA  ASP A  99       6.666   3.488 -10.465  1.00  1.280          H  
ATOM   1612 1HB  ASP A  99       4.584   2.616  -8.427  1.00  1.820          H  
ATOM   1613 2HB  ASP A  99       5.671   1.486  -9.216  1.00  1.820          H  
ATOM   1614  N   TYR A 100       4.980   1.756 -11.634  1.00  0.980          N  
ATOM   1615  CA  TYR A 100       4.065   1.214 -12.632  1.00  0.970          C  
ATOM   1616  C   TYR A 100       3.611  -0.176 -12.206  1.00  0.850          C  
ATOM   1617  O   TYR A 100       4.339  -0.928 -11.545  1.00  0.870          O  
ATOM   1618  CB  TYR A 100       4.730   1.254 -14.017  1.00  1.360          C  
ATOM   1619  CG  TYR A 100       5.241   2.632 -14.249  1.00  1.360          C  
ATOM   1620  CD1 TYR A 100       6.550   2.932 -13.871  1.00  1.360          C  
ATOM   1621  CD2 TYR A 100       4.430   3.613 -14.736  1.00  1.360          C  
ATOM   1622  CE1 TYR A 100       7.008   4.213 -13.983  1.00  1.360          C  
ATOM   1623  CE2 TYR A 100       4.903   4.892 -14.834  1.00  1.360          C  
ATOM   1624  CZ  TYR A 100       6.173   5.195 -14.462  1.00  1.360          C  
ATOM   1625  OH  TYR A 100       6.622   6.482 -14.558  1.00  1.360          O  
ATOM   1626  H   TYR A 100       5.870   1.300 -11.406  1.00  1.180          H  
ATOM   1627  HA  TYR A 100       3.172   1.838 -12.674  1.00  1.160          H  
ATOM   1628 1HB  TYR A 100       5.521   0.568 -14.129  1.00  1.630          H  
ATOM   1629 2HB  TYR A 100       3.987   1.029 -14.781  1.00  1.630          H  
ATOM   1630  HD1 TYR A 100       7.202   2.153 -13.466  1.00  1.630          H  
ATOM   1631  HD2 TYR A 100       3.410   3.384 -15.020  1.00  1.630          H  
ATOM   1632  HE1 TYR A 100       8.017   4.456 -13.679  1.00  1.630          H  
ATOM   1633  HE2 TYR A 100       4.267   5.668 -15.187  1.00  1.630          H  
ATOM   1634  HH  TYR A 100       7.479   6.546 -14.134  1.00  1.630          H  
ATOM   1635  N   PHE A 101       2.393  -0.520 -12.583  1.00  0.790          N  
ATOM   1636  CA  PHE A 101       1.819  -1.798 -12.206  1.00  0.740          C  
ATOM   1637  C   PHE A 101       1.701  -2.775 -13.370  1.00  0.830          C  
ATOM   1638  O   PHE A 101       1.313  -2.391 -14.473  1.00  0.900          O  
ATOM   1639  CB  PHE A 101       0.438  -1.535 -11.640  1.00  1.060          C  
ATOM   1640  CG  PHE A 101      -0.177  -2.698 -11.107  1.00  1.060          C  
ATOM   1641  CD1 PHE A 101       0.114  -3.065  -9.817  1.00  1.060          C  
ATOM   1642  CD2 PHE A 101      -1.021  -3.459 -11.856  1.00  1.060          C  
ATOM   1643  CE1 PHE A 101      -0.428  -4.167  -9.282  1.00  1.060          C  
ATOM   1644  CE2 PHE A 101      -1.556  -4.578 -11.324  1.00  1.060          C  
ATOM   1645  CZ  PHE A 101      -1.265  -4.934 -10.032  1.00  1.060          C  
ATOM   1646  H   PHE A 101       1.830   0.129 -13.131  1.00  0.950          H  
ATOM   1647  HA  PHE A 101       2.449  -2.253 -11.440  1.00  0.890          H  
ATOM   1648 1HB  PHE A 101       0.516  -0.822 -10.865  1.00  1.270          H  
ATOM   1649 2HB  PHE A 101      -0.208  -1.118 -12.419  1.00  1.270          H  
ATOM   1650  HD1 PHE A 101       0.794  -2.451  -9.226  1.00  1.270          H  
ATOM   1651  HD2 PHE A 101      -1.247  -3.164 -12.891  1.00  1.270          H  
ATOM   1652  HE1 PHE A 101      -0.190  -4.434  -8.258  1.00  1.270          H  
ATOM   1653  HE2 PHE A 101      -2.216  -5.191 -11.924  1.00  1.270          H  
ATOM   1654  HZ  PHE A 101      -1.711  -5.828  -9.611  1.00  1.270          H  
ATOM   1655  N   LEU A 102       2.011  -4.044 -13.140  1.00  0.940          N  
ATOM   1656  CA  LEU A 102       1.814  -5.003 -14.222  1.00  1.070          C  
ATOM   1657  C   LEU A 102       0.410  -5.612 -14.176  1.00  1.130          C  
ATOM   1658  O   LEU A 102       0.039  -6.286 -13.211  1.00  1.130          O  
ATOM   1659  CB  LEU A 102       2.851  -6.113 -14.193  1.00  1.450          C  
ATOM   1660  CG  LEU A 102       2.740  -7.194 -15.324  1.00  1.450          C  
ATOM   1661  CD1 LEU A 102       3.013  -6.578 -16.704  1.00  1.450          C  
ATOM   1662  CD2 LEU A 102       3.701  -8.288 -15.026  1.00  1.450          C  
ATOM   1663  H   LEU A 102       2.389  -4.310 -12.222  1.00  1.130          H  
ATOM   1664  HA  LEU A 102       1.923  -4.462 -15.158  1.00  1.280          H  
ATOM   1665 1HB  LEU A 102       3.824  -5.665 -14.253  1.00  1.740          H  
ATOM   1666 2HB  LEU A 102       2.773  -6.623 -13.242  1.00  1.740          H  
ATOM   1667  HG  LEU A 102       1.753  -7.603 -15.340  1.00  1.740          H  
ATOM   1668 1HD1 LEU A 102       2.926  -7.367 -17.462  1.00  1.740          H  
ATOM   1669 2HD1 LEU A 102       2.303  -5.798 -16.932  1.00  1.740          H  
ATOM   1670 3HD1 LEU A 102       4.013  -6.167 -16.721  1.00  1.740          H  
ATOM   1671 1HD2 LEU A 102       3.619  -9.067 -15.795  1.00  1.740          H  
ATOM   1672 2HD2 LEU A 102       4.715  -7.884 -15.009  1.00  1.740          H  
ATOM   1673 3HD2 LEU A 102       3.438  -8.690 -14.064  1.00  1.740          H  
ATOM   1674  N   LYS A 103      -0.298  -5.474 -15.298  1.00  1.210          N  
ATOM   1675  CA  LYS A 103      -1.688  -5.882 -15.567  1.00  1.300          C  
ATOM   1676  C   LYS A 103      -2.052  -7.347 -15.301  1.00  1.300          C  
ATOM   1677  O   LYS A 103      -3.240  -7.691 -15.173  1.00  1.400          O  
ATOM   1678  CB  LYS A 103      -1.993  -5.541 -17.020  1.00  1.780          C  
ATOM   1679  CG  LYS A 103      -1.200  -6.322 -18.053  1.00  1.780          C  
ATOM   1680  CD  LYS A 103      -1.571  -5.866 -19.457  1.00  1.780          C  
ATOM   1681  CE  LYS A 103      -0.854  -6.678 -20.519  1.00  1.780          C  
ATOM   1682  NZ  LYS A 103      -1.221  -6.231 -21.888  1.00  1.780          N  
ATOM   1683  H   LYS A 103       0.149  -4.929 -16.024  1.00  1.450          H  
ATOM   1684  HA  LYS A 103      -2.329  -5.268 -14.931  1.00  1.560          H  
ATOM   1685 1HB  LYS A 103      -3.028  -5.746 -17.231  1.00  2.140          H  
ATOM   1686 2HB  LYS A 103      -1.826  -4.477 -17.186  1.00  2.140          H  
ATOM   1687 1HG  LYS A 103      -0.133  -6.170 -17.898  1.00  2.140          H  
ATOM   1688 2HG  LYS A 103      -1.403  -7.378 -17.960  1.00  2.140          H  
ATOM   1689 1HD  LYS A 103      -2.653  -5.965 -19.593  1.00  2.140          H  
ATOM   1690 2HD  LYS A 103      -1.312  -4.813 -19.577  1.00  2.140          H  
ATOM   1691 1HE  LYS A 103       0.221  -6.574 -20.386  1.00  2.140          H  
ATOM   1692 2HE  LYS A 103      -1.124  -7.730 -20.406  1.00  2.140          H  
ATOM   1693 1HZ  LYS A 103      -0.733  -6.790 -22.573  1.00  2.140          H  
ATOM   1694 2HZ  LYS A 103      -2.220  -6.339 -22.012  1.00  2.140          H  
ATOM   1695 3HZ  LYS A 103      -0.970  -5.261 -22.004  1.00  2.140          H  
ATOM   1696  N   ASP A 104      -1.036  -8.196 -15.214  1.00  1.260          N  
ATOM   1697  CA  ASP A 104      -1.185  -9.622 -14.991  1.00  1.280          C  
ATOM   1698  C   ASP A 104      -1.404  -9.932 -13.521  1.00  1.250          C  
ATOM   1699  O   ASP A 104      -2.055 -10.933 -13.191  1.00  1.300          O  
ATOM   1700  CB  ASP A 104       0.082 -10.353 -15.449  1.00  1.780          C  
ATOM   1701  CG  ASP A 104       0.304 -10.296 -16.942  1.00  1.780          C  
ATOM   1702  OD1 ASP A 104      -0.422 -10.937 -17.664  1.00  1.780          O  
ATOM   1703  OD2 ASP A 104       1.186  -9.594 -17.357  1.00  1.780          O  
ATOM   1704  H   ASP A 104      -0.106  -7.820 -15.332  1.00  1.510          H  
ATOM   1705  HA  ASP A 104      -2.046  -9.978 -15.555  1.00  1.540          H  
ATOM   1706 1HB  ASP A 104       0.945  -9.922 -14.950  1.00  2.140          H  
ATOM   1707 2HB  ASP A 104       0.025 -11.399 -15.146  1.00  2.140          H  
ATOM   1708  N   SER A 105      -0.856  -9.099 -12.629  1.00  1.200          N  
ATOM   1709  CA  SER A 105      -0.968  -9.380 -11.216  1.00  1.210          C  
ATOM   1710  C   SER A 105      -2.402  -9.305 -10.756  1.00  1.220          C  
ATOM   1711  O   SER A 105      -2.865 -10.172 -10.036  1.00  1.320          O  
ATOM   1712  CB  SER A 105      -0.136  -8.424 -10.416  1.00  1.690          C  
ATOM   1713  OG  SER A 105       1.212  -8.616 -10.639  1.00  1.690          O  
ATOM   1714  H   SER A 105      -0.364  -8.248 -12.914  1.00  1.440          H  
ATOM   1715  HA  SER A 105      -0.598 -10.389 -11.038  1.00  1.450          H  
ATOM   1716 1HB  SER A 105      -0.395  -7.423 -10.697  1.00  2.030          H  
ATOM   1717 2HB  SER A 105      -0.359  -8.552  -9.368  1.00  2.030          H  
ATOM   1718  HG  SER A 105       1.645  -7.910 -10.169  1.00  2.030          H  
ATOM   1719  N   PHE A 106      -3.175  -8.335 -11.211  1.00  1.210          N  
ATOM   1720  CA  PHE A 106      -4.534  -8.258 -10.685  1.00  1.300          C  
ATOM   1721  C   PHE A 106      -5.311  -9.540 -10.948  1.00  1.360          C  
ATOM   1722  O   PHE A 106      -6.058 -10.001 -10.076  1.00  1.510          O  
ATOM   1723  CB  PHE A 106      -5.272  -7.051 -11.247  1.00  1.780          C  
ATOM   1724  CG  PHE A 106      -4.899  -5.700 -10.614  1.00  1.780          C  
ATOM   1725  CD1 PHE A 106      -4.897  -4.576 -11.397  1.00  1.780          C  
ATOM   1726  CD2 PHE A 106      -4.593  -5.540  -9.245  1.00  1.780          C  
ATOM   1727  CE1 PHE A 106      -4.600  -3.326 -10.886  1.00  1.780          C  
ATOM   1728  CE2 PHE A 106      -4.299  -4.302  -8.743  1.00  1.780          C  
ATOM   1729  CZ  PHE A 106      -4.298  -3.196  -9.555  1.00  1.780          C  
ATOM   1730  H   PHE A 106      -2.804  -7.641 -11.843  1.00  1.450          H  
ATOM   1731  HA  PHE A 106      -4.467  -8.157  -9.609  1.00  1.560          H  
ATOM   1732 1HB  PHE A 106      -5.089  -6.987 -12.319  1.00  2.140          H  
ATOM   1733 2HB  PHE A 106      -6.343  -7.199 -11.120  1.00  2.140          H  
ATOM   1734  HD1 PHE A 106      -5.132  -4.693 -12.431  1.00  2.140          H  
ATOM   1735  HD2 PHE A 106      -4.599  -6.376  -8.557  1.00  2.140          H  
ATOM   1736  HE1 PHE A 106      -4.604  -2.449 -11.543  1.00  2.140          H  
ATOM   1737  HE2 PHE A 106      -4.079  -4.201  -7.695  1.00  2.140          H  
ATOM   1738  HZ  PHE A 106      -4.064  -2.226  -9.139  1.00  2.140          H  
ATOM   1739  N   LYS A 107      -5.143 -10.120 -12.134  1.00  1.330          N  
ATOM   1740  CA  LYS A 107      -5.803 -11.375 -12.454  1.00  1.460          C  
ATOM   1741  C   LYS A 107      -5.302 -12.488 -11.507  1.00  1.540          C  
ATOM   1742  O   LYS A 107      -6.111 -13.252 -10.962  1.00  1.720          O  
ATOM   1743  CB  LYS A 107      -5.577 -11.725 -13.927  1.00  1.990          C  
ATOM   1744  CG  LYS A 107      -6.285 -12.980 -14.403  1.00  1.990          C  
ATOM   1745  CD  LYS A 107      -6.089 -13.180 -15.903  1.00  1.990          C  
ATOM   1746  CE  LYS A 107      -6.793 -14.436 -16.390  1.00  1.990          C  
ATOM   1747  NZ  LYS A 107      -6.618 -14.638 -17.854  1.00  1.990          N  
ATOM   1748  H   LYS A 107      -4.549  -9.673 -12.821  1.00  1.600          H  
ATOM   1749  HA  LYS A 107      -6.875 -11.255 -12.293  1.00  1.750          H  
ATOM   1750 1HB  LYS A 107      -5.928 -10.897 -14.549  1.00  2.390          H  
ATOM   1751 2HB  LYS A 107      -4.506 -11.842 -14.114  1.00  2.390          H  
ATOM   1752 1HG  LYS A 107      -5.891 -13.848 -13.870  1.00  2.390          H  
ATOM   1753 2HG  LYS A 107      -7.352 -12.893 -14.187  1.00  2.390          H  
ATOM   1754 1HD  LYS A 107      -6.491 -12.315 -16.440  1.00  2.390          H  
ATOM   1755 2HD  LYS A 107      -5.024 -13.258 -16.122  1.00  2.390          H  
ATOM   1756 1HE  LYS A 107      -6.389 -15.300 -15.864  1.00  2.390          H  
ATOM   1757 2HE  LYS A 107      -7.857 -14.354 -16.171  1.00  2.390          H  
ATOM   1758 1HZ  LYS A 107      -7.101 -15.478 -18.142  1.00  2.390          H  
ATOM   1759 2HZ  LYS A 107      -7.001 -13.841 -18.349  1.00  2.390          H  
ATOM   1760 3HZ  LYS A 107      -5.636 -14.724 -18.069  1.00  2.390          H  
ATOM   1761  N   LYS A 108      -3.974 -12.559 -11.286  1.00  1.470          N  
ATOM   1762  CA  LYS A 108      -3.381 -13.566 -10.395  1.00  1.580          C  
ATOM   1763  C   LYS A 108      -3.845 -13.396  -8.945  1.00  1.650          C  
ATOM   1764  O   LYS A 108      -3.993 -14.379  -8.222  1.00  1.840          O  
ATOM   1765  CB  LYS A 108      -1.852 -13.488 -10.419  1.00  2.170          C  
ATOM   1766  CG  LYS A 108      -1.157 -13.891 -11.731  1.00  2.170          C  
ATOM   1767  CD  LYS A 108      -1.231 -15.384 -12.021  1.00  2.170          C  
ATOM   1768  CE  LYS A 108      -0.415 -15.726 -13.269  1.00  2.170          C  
ATOM   1769  NZ  LYS A 108      -0.499 -17.172 -13.625  1.00  2.170          N  
ATOM   1770  H   LYS A 108      -3.357 -11.918 -11.800  1.00  1.760          H  
ATOM   1771  HA  LYS A 108      -3.701 -14.549 -10.731  1.00  1.900          H  
ATOM   1772 1HB  LYS A 108      -1.560 -12.465 -10.210  1.00  2.600          H  
ATOM   1773 2HB  LYS A 108      -1.449 -14.107  -9.620  1.00  2.600          H  
ATOM   1774 1HG  LYS A 108      -1.634 -13.360 -12.554  1.00  2.600          H  
ATOM   1775 2HG  LYS A 108      -0.114 -13.583 -11.693  1.00  2.600          H  
ATOM   1776 1HD  LYS A 108      -0.840 -15.944 -11.168  1.00  2.600          H  
ATOM   1777 2HD  LYS A 108      -2.264 -15.676 -12.192  1.00  2.600          H  
ATOM   1778 1HE  LYS A 108      -0.783 -15.133 -14.106  1.00  2.600          H  
ATOM   1779 2HE  LYS A 108       0.631 -15.468 -13.087  1.00  2.600          H  
ATOM   1780 1HZ  LYS A 108       0.057 -17.346 -14.453  1.00  2.600          H  
ATOM   1781 2HZ  LYS A 108      -0.145 -17.732 -12.860  1.00  2.600          H  
ATOM   1782 3HZ  LYS A 108      -1.460 -17.423 -13.810  1.00  2.600          H  
ATOM   1783  N   VAL A 109      -4.038 -12.158  -8.513  1.00  1.550          N  
ATOM   1784  CA  VAL A 109      -4.496 -11.844  -7.168  1.00  1.640          C  
ATOM   1785  C   VAL A 109      -5.948 -12.300  -7.006  1.00  1.830          C  
ATOM   1786  O   VAL A 109      -6.306 -12.998  -6.052  1.00  2.020          O  
ATOM   1787  CB  VAL A 109      -4.361 -10.325  -6.912  1.00  2.260          C  
ATOM   1788  CG1 VAL A 109      -4.989  -9.925  -5.596  1.00  2.260          C  
ATOM   1789  CG2 VAL A 109      -2.878  -9.947  -6.885  1.00  2.260          C  
ATOM   1790  H   VAL A 109      -3.824 -11.403  -9.163  1.00  1.860          H  
ATOM   1791  HA  VAL A 109      -3.873 -12.377  -6.451  1.00  1.970          H  
ATOM   1792  HB  VAL A 109      -4.867  -9.792  -7.713  1.00  2.710          H  
ATOM   1793 1HG1 VAL A 109      -4.872  -8.851  -5.449  1.00  2.710          H  
ATOM   1794 2HG1 VAL A 109      -6.051 -10.176  -5.573  1.00  2.710          H  
ATOM   1795 3HG1 VAL A 109      -4.471 -10.456  -4.828  1.00  2.710          H  
ATOM   1796 1HG2 VAL A 109      -2.799  -8.893  -6.734  1.00  2.710          H  
ATOM   1797 2HG2 VAL A 109      -2.389 -10.458  -6.100  1.00  2.710          H  
ATOM   1798 3HG2 VAL A 109      -2.395 -10.207  -7.794  1.00  2.710          H  
ATOM   1799  N   ALA A 110      -6.792 -11.955  -7.978  1.00  1.850          N  
ATOM   1800  CA  ALA A 110      -8.192 -12.350  -7.931  1.00  2.140          C  
ATOM   1801  C   ALA A 110      -8.321 -13.882  -7.861  1.00  2.200          C  
ATOM   1802  O   ALA A 110      -9.215 -14.402  -7.190  1.00  2.380          O  
ATOM   1803  CB  ALA A 110      -8.922 -11.799  -9.147  1.00  2.880          C  
ATOM   1804  H   ALA A 110      -6.454 -11.371  -8.747  1.00  2.220          H  
ATOM   1805  HA  ALA A 110      -8.636 -11.929  -7.029  1.00  2.570          H  
ATOM   1806 1HB  ALA A 110      -9.976 -12.070  -9.102  1.00  3.460          H  
ATOM   1807 2HB  ALA A 110      -8.825 -10.714  -9.163  1.00  3.460          H  
ATOM   1808 3HB  ALA A 110      -8.479 -12.212 -10.056  1.00  3.460          H  
ATOM   1809  N   ARG A 111      -7.412 -14.593  -8.538  1.00  2.180          N  
ATOM   1810  CA  ARG A 111      -7.390 -16.051  -8.557  1.00  2.460          C  
ATOM   1811  C   ARG A 111      -6.710 -16.747  -7.356  1.00  2.310          C  
ATOM   1812  O   ARG A 111      -7.208 -17.782  -6.893  1.00  2.450          O  
ATOM   1813  CB  ARG A 111      -6.711 -16.524  -9.838  1.00  3.330          C  
ATOM   1814  CG  ARG A 111      -6.461 -18.029  -9.951  1.00  3.330          C  
ATOM   1815  CD  ARG A 111      -7.678 -18.853 -10.000  1.00  3.330          C  
ATOM   1816  NE  ARG A 111      -7.325 -20.260 -10.008  1.00  3.330          N  
ATOM   1817  CZ  ARG A 111      -7.038 -20.990  -8.901  1.00  3.330          C  
ATOM   1818  NH1 ARG A 111      -7.066 -20.436  -7.695  1.00  3.330          N  
ATOM   1819  NH2 ARG A 111      -6.722 -22.274  -9.029  1.00  3.330          N  
ATOM   1820  H   ARG A 111      -6.747 -14.082  -9.129  1.00  2.620          H  
ATOM   1821  HA  ARG A 111      -8.428 -16.376  -8.584  1.00  2.950          H  
ATOM   1822 1HB  ARG A 111      -7.298 -16.208 -10.698  1.00  4.000          H  
ATOM   1823 2HB  ARG A 111      -5.739 -16.034  -9.916  1.00  4.000          H  
ATOM   1824 1HG  ARG A 111      -5.910 -18.213 -10.869  1.00  4.000          H  
ATOM   1825 2HG  ARG A 111      -5.860 -18.365  -9.120  1.00  4.000          H  
ATOM   1826 1HD  ARG A 111      -8.323 -18.664  -9.148  1.00  4.000          H  
ATOM   1827 2HD  ARG A 111      -8.223 -18.634 -10.918  1.00  4.000          H  
ATOM   1828  HE  ARG A 111      -7.288 -20.727 -10.905  1.00  4.000          H  
ATOM   1829 1HH1 ARG A 111      -7.303 -19.436  -7.574  1.00  4.000          H  
ATOM   1830 2HH1 ARG A 111      -6.850 -20.984  -6.880  1.00  4.000          H  
ATOM   1831 1HH2 ARG A 111      -6.697 -22.700  -9.946  1.00  4.000          H  
ATOM   1832 2HH2 ARG A 111      -6.506 -22.825  -8.212  1.00  4.000          H  
ATOM   1833  N   PHE A 112      -5.563 -16.237  -6.882  1.00  2.230          N  
ATOM   1834  CA  PHE A 112      -4.810 -16.915  -5.830  1.00  2.440          C  
ATOM   1835  C   PHE A 112      -4.740 -16.256  -4.445  1.00  2.440          C  
ATOM   1836  O   PHE A 112      -4.119 -16.831  -3.541  1.00  2.870          O  
ATOM   1837  CB  PHE A 112      -3.373 -17.142  -6.296  1.00  3.330          C  
ATOM   1838  CG  PHE A 112      -3.265 -18.020  -7.492  1.00  3.330          C  
ATOM   1839  CD1 PHE A 112      -2.989 -17.483  -8.740  1.00  3.330          C  
ATOM   1840  CD2 PHE A 112      -3.452 -19.384  -7.381  1.00  3.330          C  
ATOM   1841  CE1 PHE A 112      -2.907 -18.294  -9.844  1.00  3.330          C  
ATOM   1842  CE2 PHE A 112      -3.370 -20.197  -8.484  1.00  3.330          C  
ATOM   1843  CZ  PHE A 112      -3.098 -19.653  -9.717  1.00  3.330          C  
ATOM   1844  H   PHE A 112      -5.164 -15.400  -7.300  1.00  2.680          H  
ATOM   1845  HA  PHE A 112      -5.269 -17.893  -5.690  1.00  2.930          H  
ATOM   1846 1HB  PHE A 112      -2.925 -16.180  -6.540  1.00  4.000          H  
ATOM   1847 2HB  PHE A 112      -2.789 -17.585  -5.491  1.00  4.000          H  
ATOM   1848  HD1 PHE A 112      -2.842 -16.412  -8.841  1.00  4.000          H  
ATOM   1849  HD2 PHE A 112      -3.671 -19.816  -6.402  1.00  4.000          H  
ATOM   1850  HE1 PHE A 112      -2.697 -17.865 -10.816  1.00  4.000          H  
ATOM   1851  HE2 PHE A 112      -3.522 -21.272  -8.384  1.00  4.000          H  
ATOM   1852  HZ  PHE A 112      -3.036 -20.298 -10.592  1.00  4.000          H  
ATOM   1853  N   PHE A 113      -5.382 -15.117  -4.197  1.00  2.350          N  
ATOM   1854  CA  PHE A 113      -5.203 -14.476  -2.897  1.00  2.790          C  
ATOM   1855  C   PHE A 113      -6.085 -15.071  -1.774  1.00  2.590          C  
ATOM   1856  O   PHE A 113      -7.030 -14.445  -1.265  1.00  3.070          O  
ATOM   1857  CB  PHE A 113      -5.417 -12.974  -3.027  1.00  3.730          C  
ATOM   1858  CG  PHE A 113      -4.788 -12.110  -1.922  1.00  3.730          C  
ATOM   1859  CD1 PHE A 113      -4.152 -12.653  -0.821  1.00  3.730          C  
ATOM   1860  CD2 PHE A 113      -4.777 -10.735  -2.034  1.00  3.730          C  
ATOM   1861  CE1 PHE A 113      -3.575 -11.869   0.085  1.00  3.730          C  
ATOM   1862  CE2 PHE A 113      -4.182  -9.958  -1.102  1.00  3.730          C  
ATOM   1863  CZ  PHE A 113      -3.581 -10.539  -0.044  1.00  3.730          C  
ATOM   1864  H   PHE A 113      -5.913 -14.613  -4.923  1.00  2.820          H  
ATOM   1865  HA  PHE A 113      -4.151 -14.636  -2.623  1.00  3.350          H  
ATOM   1866 1HB  PHE A 113      -5.022 -12.648  -3.973  1.00  4.480          H  
ATOM   1867 2HB  PHE A 113      -6.476 -12.768  -3.061  1.00  4.480          H  
ATOM   1868  HD1 PHE A 113      -4.100 -13.700  -0.659  1.00  4.480          H  
ATOM   1869  HD2 PHE A 113      -5.265 -10.270  -2.871  1.00  4.480          H  
ATOM   1870  HE1 PHE A 113      -3.098 -12.328   0.918  1.00  4.480          H  
ATOM   1871  HE2 PHE A 113      -4.192  -8.877  -1.204  1.00  4.480          H  
ATOM   1872  HZ  PHE A 113      -3.102  -9.948   0.702  1.00  4.480          H  
ATOM   1873  N   GLY A 114      -5.745 -16.297  -1.384  1.00  2.330          N  
ATOM   1874  CA  GLY A 114      -6.397 -17.065  -0.314  1.00  2.370          C  
ATOM   1875  C   GLY A 114      -5.623 -16.951   1.011  1.00  2.390          C  
ATOM   1876  O   GLY A 114      -5.913 -17.638   1.994  1.00  2.950          O  
ATOM   1877  H   GLY A 114      -4.983 -16.717  -1.927  1.00  2.800          H  
ATOM   1878 1HA  GLY A 114      -7.417 -16.704  -0.177  1.00  2.840          H  
ATOM   1879 2HA  GLY A 114      -6.464 -18.114  -0.609  1.00  2.840          H  
ATOM   1880  N   HIS A 115      -4.630 -16.083   0.985  1.00  2.330          N  
ATOM   1881  CA  HIS A 115      -3.652 -15.788   2.026  1.00  2.150          C  
ATOM   1882  C   HIS A 115      -3.919 -14.408   2.640  1.00  1.940          C  
ATOM   1883  O   HIS A 115      -4.875 -13.732   2.259  1.00  2.050          O  
ATOM   1884  CB  HIS A 115      -2.262 -15.857   1.386  1.00  3.080          C  
ATOM   1885  CG  HIS A 115      -1.890 -17.247   0.893  1.00  3.080          C  
ATOM   1886  ND1 HIS A 115      -0.967 -18.033   1.535  1.00  3.080          N  
ATOM   1887  CD2 HIS A 115      -2.330 -17.981  -0.162  1.00  3.080          C  
ATOM   1888  CE1 HIS A 115      -0.840 -19.177   0.899  1.00  3.080          C  
ATOM   1889  NE2 HIS A 115      -1.651 -19.177  -0.134  1.00  3.080          N  
ATOM   1890  H   HIS A 115      -4.526 -15.592   0.115  1.00  2.800          H  
ATOM   1891  HA  HIS A 115      -3.710 -16.531   2.821  1.00  2.580          H  
ATOM   1892 1HB  HIS A 115      -2.213 -15.169   0.541  1.00  3.700          H  
ATOM   1893 2HB  HIS A 115      -1.511 -15.541   2.098  1.00  3.700          H  
ATOM   1894  HD1 HIS A 115      -0.214 -17.693   2.099  1.00  3.700          H  
ATOM   1895  HD2 HIS A 115      -3.056 -17.785  -0.953  1.00  3.700          H  
ATOM   1896  HE1 HIS A 115      -0.139 -19.921   1.271  1.00  3.700          H  
ATOM   1897  N   ASP A 116      -3.117 -13.995   3.633  1.00  1.800          N  
ATOM   1898  CA  ASP A 116      -3.305 -12.684   4.252  1.00  1.650          C  
ATOM   1899  C   ASP A 116      -2.542 -11.634   3.447  1.00  1.510          C  
ATOM   1900  O   ASP A 116      -2.993 -10.497   3.272  1.00  1.400          O  
ATOM   1901  CB  ASP A 116      -2.729 -12.692   5.654  1.00  2.370          C  
ATOM   1902  CG  ASP A 116      -3.385 -13.654   6.619  1.00  2.370          C  
ATOM   1903  OD1 ASP A 116      -4.531 -13.469   6.956  1.00  2.370          O  
ATOM   1904  OD2 ASP A 116      -2.713 -14.625   6.998  1.00  2.370          O  
ATOM   1905  H   ASP A 116      -2.343 -14.584   3.962  1.00  2.160          H  
ATOM   1906  HA  ASP A 116      -4.365 -12.437   4.269  1.00  1.980          H  
ATOM   1907 1HB  ASP A 116      -1.687 -12.910   5.578  1.00  2.840          H  
ATOM   1908 2HB  ASP A 116      -2.816 -11.710   6.076  1.00  2.840          H  
ATOM   1909  N   MET A 117      -1.391 -12.046   2.911  1.00  1.540          N  
ATOM   1910  CA  MET A 117      -0.530 -11.188   2.084  1.00  1.450          C  
ATOM   1911  C   MET A 117       0.019 -11.934   0.878  1.00  1.460          C  
ATOM   1912  O   MET A 117       0.124 -13.159   0.923  1.00  1.550          O  
ATOM   1913  CB  MET A 117       0.622 -10.618   2.901  1.00  2.070          C  
ATOM   1914  CG  MET A 117       0.192  -9.667   3.963  1.00  2.070          C  
ATOM   1915  SD  MET A 117       1.530  -8.968   4.909  1.00  2.070          S  
ATOM   1916  CE  MET A 117       2.476  -8.015   3.752  1.00  2.070          C  
ATOM   1917  H   MET A 117      -1.082 -12.995   3.148  1.00  1.850          H  
ATOM   1918  HA  MET A 117      -1.119 -10.353   1.710  1.00  1.740          H  
ATOM   1919 1HB  MET A 117       1.159 -11.428   3.387  1.00  2.480          H  
ATOM   1920 2HB  MET A 117       1.312 -10.116   2.231  1.00  2.480          H  
ATOM   1921 1HG  MET A 117      -0.397  -8.859   3.525  1.00  2.480          H  
ATOM   1922 2HG  MET A 117      -0.438 -10.209   4.653  1.00  2.480          H  
ATOM   1923 1HE  MET A 117       3.293  -7.547   4.276  1.00  2.480          H  
ATOM   1924 2HE  MET A 117       2.876  -8.657   2.975  1.00  2.480          H  
ATOM   1925 3HE  MET A 117       1.854  -7.264   3.303  1.00  2.480          H  
ATOM   1926  N   ILE A 118       0.404 -11.207  -0.179  1.00  1.390          N  
ATOM   1927  CA  ILE A 118       1.081 -11.893  -1.291  1.00  1.420          C  
ATOM   1928  C   ILE A 118       2.572 -11.559  -1.420  1.00  1.320          C  
ATOM   1929  O   ILE A 118       3.425 -12.350  -1.048  1.00  1.200          O  
ATOM   1930  CB  ILE A 118       0.382 -11.572  -2.654  1.00  1.980          C  
ATOM   1931  CG1 ILE A 118      -1.019 -12.121  -2.626  1.00  1.980          C  
ATOM   1932  CG2 ILE A 118       1.142 -12.070  -3.911  1.00  1.980          C  
ATOM   1933  CD1 ILE A 118      -1.855 -11.772  -3.812  1.00  1.980          C  
ATOM   1934  H   ILE A 118       0.219 -10.196  -0.183  1.00  1.670          H  
ATOM   1935  HA  ILE A 118       0.997 -12.959  -1.125  1.00  1.700          H  
ATOM   1936  HB  ILE A 118       0.303 -10.507  -2.718  1.00  2.370          H  
ATOM   1937 1HG1 ILE A 118      -0.971 -13.196  -2.532  1.00  2.370          H  
ATOM   1938 2HG1 ILE A 118      -1.504 -11.729  -1.754  1.00  2.370          H  
ATOM   1939 1HG2 ILE A 118       0.638 -11.767  -4.805  1.00  2.370          H  
ATOM   1940 2HG2 ILE A 118       2.136 -11.677  -3.958  1.00  2.370          H  
ATOM   1941 3HG2 ILE A 118       1.192 -13.133  -3.897  1.00  2.370          H  
ATOM   1942 1HD1 ILE A 118      -2.809 -12.190  -3.700  1.00  2.370          H  
ATOM   1943 2HD1 ILE A 118      -1.940 -10.700  -3.889  1.00  2.370          H  
ATOM   1944 3HD1 ILE A 118      -1.435 -12.172  -4.717  1.00  2.370          H  
ATOM   1945  N   ILE A 119       2.867 -10.335  -1.853  1.00  1.380          N  
ATOM   1946  CA  ILE A 119       4.211  -9.827  -2.138  1.00  1.360          C  
ATOM   1947  C   ILE A 119       4.625 -10.377  -3.516  1.00  1.370          C  
ATOM   1948  O   ILE A 119       5.162 -11.484  -3.627  1.00  1.420          O  
ATOM   1949  CB  ILE A 119       5.259 -10.180  -1.053  1.00  1.910          C  
ATOM   1950  CG1 ILE A 119       4.810  -9.555   0.292  1.00  1.910          C  
ATOM   1951  CG2 ILE A 119       6.631  -9.594  -1.491  1.00  1.910          C  
ATOM   1952  CD1 ILE A 119       5.572 -10.004   1.511  1.00  1.910          C  
ATOM   1953  H   ILE A 119       2.095  -9.735  -2.063  1.00  1.660          H  
ATOM   1954  HA  ILE A 119       4.169  -8.740  -2.210  1.00  1.630          H  
ATOM   1955  HB  ILE A 119       5.380 -11.233  -0.932  1.00  2.290          H  
ATOM   1956 1HG1 ILE A 119       4.899  -8.512   0.201  1.00  2.290          H  
ATOM   1957 2HG1 ILE A 119       3.764  -9.802   0.461  1.00  2.290          H  
ATOM   1958 1HG2 ILE A 119       7.389  -9.801  -0.754  1.00  2.290          H  
ATOM   1959 2HG2 ILE A 119       6.933 -10.036  -2.427  1.00  2.290          H  
ATOM   1960 3HG2 ILE A 119       6.544  -8.515  -1.615  1.00  2.290          H  
ATOM   1961 1HD1 ILE A 119       5.174  -9.511   2.389  1.00  2.290          H  
ATOM   1962 2HD1 ILE A 119       5.467 -11.068   1.617  1.00  2.290          H  
ATOM   1963 3HD1 ILE A 119       6.617  -9.762   1.417  1.00  2.290          H  
ATOM   1964  N   GLY A 120       4.312  -9.628  -4.577  1.00  1.390          N  
ATOM   1965  CA  GLY A 120       4.647 -10.078  -5.929  1.00  1.410          C  
ATOM   1966  C   GLY A 120       6.068  -9.683  -6.326  1.00  1.420          C  
ATOM   1967  O   GLY A 120       6.658  -8.776  -5.736  1.00  1.530          O  
ATOM   1968  H   GLY A 120       3.864  -8.732  -4.445  1.00  1.670          H  
ATOM   1969 1HA  GLY A 120       4.554 -11.157  -5.983  1.00  1.690          H  
ATOM   1970 2HA  GLY A 120       3.938  -9.664  -6.644  1.00  1.690          H  
ATOM   1971  N   ALA A 121       6.582 -10.325  -7.372  1.00  1.410          N  
ATOM   1972  CA  ALA A 121       7.902 -10.036  -7.925  1.00  1.490          C  
ATOM   1973  C   ALA A 121       8.002  -8.640  -8.494  1.00  1.460          C  
ATOM   1974  O   ALA A 121       7.034  -8.087  -9.038  1.00  1.380          O  
ATOM   1975  CB  ALA A 121       8.271 -11.061  -8.964  1.00  2.050          C  
ATOM   1976  H   ALA A 121       6.044 -11.104  -7.763  1.00  1.690          H  
ATOM   1977  HA  ALA A 121       8.624 -10.090  -7.131  1.00  1.790          H  
ATOM   1978 1HB  ALA A 121       9.272 -10.851  -9.339  1.00  2.460          H  
ATOM   1979 2HB  ALA A 121       8.255 -12.031  -8.515  1.00  2.460          H  
ATOM   1980 3HB  ALA A 121       7.572 -11.032  -9.765  1.00  2.460          H  
ATOM   1981  N   PHE A 122       9.205  -8.087  -8.395  1.00  1.610          N  
ATOM   1982  CA  PHE A 122       9.496  -6.772  -8.909  1.00  1.680          C  
ATOM   1983  C   PHE A 122      10.110  -6.853 -10.287  1.00  1.680          C  
ATOM   1984  O   PHE A 122      10.757  -7.837 -10.649  1.00  1.870          O  
ATOM   1985  CB  PHE A 122      10.462  -6.078  -7.984  1.00  2.320          C  
ATOM   1986  CG  PHE A 122       9.924  -5.672  -6.623  1.00  2.320          C  
ATOM   1987  CD1 PHE A 122       9.413  -6.606  -5.706  1.00  2.320          C  
ATOM   1988  CD2 PHE A 122       9.963  -4.331  -6.238  1.00  2.320          C  
ATOM   1989  CE1 PHE A 122       8.936  -6.212  -4.490  1.00  2.320          C  
ATOM   1990  CE2 PHE A 122       9.485  -3.944  -5.003  1.00  2.320          C  
ATOM   1991  CZ  PHE A 122       8.966  -4.892  -4.135  1.00  2.320          C  
ATOM   1992  H   PHE A 122       9.981  -8.578  -7.929  1.00  1.930          H  
ATOM   1993  HA  PHE A 122       8.571  -6.201  -8.972  1.00  2.020          H  
ATOM   1994 1HB  PHE A 122      11.281  -6.737  -7.863  1.00  2.790          H  
ATOM   1995 2HB  PHE A 122      10.797  -5.187  -8.477  1.00  2.790          H  
ATOM   1996  HD1 PHE A 122       9.378  -7.662  -5.941  1.00  2.790          H  
ATOM   1997  HD2 PHE A 122      10.365  -3.581  -6.928  1.00  2.790          H  
ATOM   1998  HE1 PHE A 122       8.532  -6.961  -3.803  1.00  2.790          H  
ATOM   1999  HE2 PHE A 122       9.510  -2.894  -4.715  1.00  2.790          H  
ATOM   2000  HZ  PHE A 122       8.581  -4.603  -3.166  1.00  2.790          H  
ATOM   2001  N   TYR A 123       9.901  -5.801 -11.044  1.00  1.580          N  
ATOM   2002  CA  TYR A 123      10.423  -5.641 -12.388  1.00  1.700          C  
ATOM   2003  C   TYR A 123      11.658  -4.764 -12.383  1.00  1.630          C  
ATOM   2004  O   TYR A 123      11.711  -3.750 -11.676  1.00  1.480          O  
ATOM   2005  CB  TYR A 123       9.357  -5.023 -13.266  1.00  2.330          C  
ATOM   2006  CG  TYR A 123       9.733  -4.735 -14.687  1.00  2.330          C  
ATOM   2007  CD1 TYR A 123       9.650  -5.708 -15.625  1.00  2.330          C  
ATOM   2008  CD2 TYR A 123      10.142  -3.483 -15.039  1.00  2.330          C  
ATOM   2009  CE1 TYR A 123       9.978  -5.444 -16.925  1.00  2.330          C  
ATOM   2010  CE2 TYR A 123      10.477  -3.195 -16.332  1.00  2.330          C  
ATOM   2011  CZ  TYR A 123      10.396  -4.176 -17.281  1.00  2.330          C  
ATOM   2012  OH  TYR A 123      10.725  -3.908 -18.591  1.00  2.330          O  
ATOM   2013  H   TYR A 123       9.344  -5.039 -10.648  1.00  1.900          H  
ATOM   2014  HA  TYR A 123      10.704  -6.618 -12.776  1.00  2.040          H  
ATOM   2015 1HB  TYR A 123       8.481  -5.659 -13.274  1.00  2.800          H  
ATOM   2016 2HB  TYR A 123       9.071  -4.108 -12.820  1.00  2.800          H  
ATOM   2017  HD1 TYR A 123       9.317  -6.682 -15.343  1.00  2.800          H  
ATOM   2018  HD2 TYR A 123      10.191  -2.733 -14.290  1.00  2.800          H  
ATOM   2019  HE1 TYR A 123       9.904  -6.229 -17.676  1.00  2.800          H  
ATOM   2020  HE2 TYR A 123      10.801  -2.196 -16.607  1.00  2.800          H  
ATOM   2021  HH  TYR A 123      10.960  -2.982 -18.679  1.00  2.800          H  
ATOM   2022  N   CYS A 124      12.648  -5.117 -13.189  1.00  1.970          N  
ATOM   2023  CA  CYS A 124      13.864  -4.322 -13.259  1.00  2.190          C  
ATOM   2024  C   CYS A 124      13.693  -3.045 -14.067  1.00  2.330          C  
ATOM   2025  O   CYS A 124      14.261  -2.895 -15.152  1.00  2.780          O  
ATOM   2026  CB  CYS A 124      14.968  -5.135 -13.909  1.00  2.980          C  
ATOM   2027  SG  CYS A 124      16.498  -4.264 -14.012  1.00  2.980          S  
ATOM   2028  H   CYS A 124      12.566  -5.955 -13.746  1.00  2.360          H  
ATOM   2029  HA  CYS A 124      14.157  -4.048 -12.251  1.00  2.630          H  
ATOM   2030 1HB  CYS A 124      15.124  -6.052 -13.363  1.00  3.570          H  
ATOM   2031 2HB  CYS A 124      14.668  -5.404 -14.919  1.00  3.570          H  
ATOM   2032  HG  CYS A 124      15.976  -3.268 -14.770  1.00  3.570          H  
ATOM   2033  N   TYR A 125      12.922  -2.125 -13.507  1.00  2.210          N  
ATOM   2034  CA  TYR A 125      12.608  -0.847 -14.124  1.00  2.390          C  
ATOM   2035  C   TYR A 125      13.835   0.049 -13.989  1.00  2.460          C  
ATOM   2036  O   TYR A 125      14.433   0.107 -12.916  1.00  2.570          O  
ATOM   2037  CB  TYR A 125      11.383  -0.221 -13.455  1.00  3.270          C  
ATOM   2038  CG  TYR A 125      10.844   0.942 -14.186  1.00  3.270          C  
ATOM   2039  CD1 TYR A 125      10.071   0.722 -15.303  1.00  3.270          C  
ATOM   2040  CD2 TYR A 125      11.108   2.200 -13.774  1.00  3.270          C  
ATOM   2041  CE1 TYR A 125       9.564   1.777 -16.010  1.00  3.270          C  
ATOM   2042  CE2 TYR A 125      10.612   3.269 -14.472  1.00  3.270          C  
ATOM   2043  CZ  TYR A 125       9.841   3.063 -15.592  1.00  3.270          C  
ATOM   2044  OH  TYR A 125       9.353   4.137 -16.305  1.00  3.270          O  
ATOM   2045  H   TYR A 125      12.507  -2.378 -12.610  1.00  2.650          H  
ATOM   2046  HA  TYR A 125      12.415  -0.995 -15.185  1.00  2.870          H  
ATOM   2047 1HB  TYR A 125      10.604  -0.938 -13.324  1.00  3.930          H  
ATOM   2048 2HB  TYR A 125      11.664   0.113 -12.462  1.00  3.930          H  
ATOM   2049  HD1 TYR A 125       9.868  -0.293 -15.623  1.00  3.930          H  
ATOM   2050  HD2 TYR A 125      11.720   2.347 -12.893  1.00  3.930          H  
ATOM   2051  HE1 TYR A 125       8.952   1.602 -16.896  1.00  3.930          H  
ATOM   2052  HE2 TYR A 125      10.830   4.276 -14.141  1.00  3.930          H  
ATOM   2053  HH  TYR A 125       8.760   3.822 -16.993  1.00  3.930          H  
ATOM   2054  N   ILE A 126      14.227   0.729 -15.068  1.00  2.720          N  
ATOM   2055  CA  ILE A 126      15.438   1.550 -15.034  1.00  2.930          C  
ATOM   2056  C   ILE A 126      15.229   3.062 -15.095  1.00  2.980          C  
ATOM   2057  O   ILE A 126      14.613   3.583 -16.026  1.00  3.290          O  
ATOM   2058  CB  ILE A 126      16.366   1.158 -16.212  1.00  4.020          C  
ATOM   2059  CG1 ILE A 126      16.697  -0.363 -16.208  1.00  4.020          C  
ATOM   2060  CG2 ILE A 126      17.642   1.960 -16.161  1.00  4.020          C  
ATOM   2061  CD1 ILE A 126      17.419  -0.873 -14.990  1.00  4.020          C  
ATOM   2062  H   ILE A 126      13.687   0.665 -15.918  1.00  3.260          H  
ATOM   2063  HA  ILE A 126      15.953   1.353 -14.095  1.00  3.520          H  
ATOM   2064  HB  ILE A 126      15.857   1.364 -17.153  1.00  4.820          H  
ATOM   2065 1HG1 ILE A 126      15.766  -0.926 -16.302  1.00  4.820          H  
ATOM   2066 2HG1 ILE A 126      17.317  -0.575 -17.077  1.00  4.820          H  
ATOM   2067 1HG2 ILE A 126      18.273   1.674 -17.001  1.00  4.820          H  
ATOM   2068 2HG2 ILE A 126      17.432   3.019 -16.228  1.00  4.820          H  
ATOM   2069 3HG2 ILE A 126      18.156   1.764 -15.230  1.00  4.820          H  
ATOM   2070 1HD1 ILE A 126      17.596  -1.921 -15.116  1.00  4.820          H  
ATOM   2071 2HD1 ILE A 126      18.373  -0.381 -14.857  1.00  4.820          H  
ATOM   2072 3HD1 ILE A 126      16.807  -0.714 -14.121  1.00  4.820          H  
ATOM   2073  N   ASN A 127      15.839   3.759 -14.136  1.00  2.980          N  
ATOM   2074  CA  ASN A 127      15.809   5.218 -14.047  1.00  3.230          C  
ATOM   2075  C   ASN A 127      17.219   5.766 -13.921  1.00  3.470          C  
ATOM   2076  O   ASN A 127      17.919   5.460 -12.965  1.00  3.920          O  
ATOM   2077  CB  ASN A 127      15.002   5.657 -12.866  1.00  4.420          C  
ATOM   2078  CG  ASN A 127      13.605   5.306 -12.992  1.00  4.420          C  
ATOM   2079  OD1 ASN A 127      13.155   4.294 -12.449  1.00  4.420          O  
ATOM   2080  ND2 ASN A 127      12.871   6.127 -13.700  1.00  4.420          N  
ATOM   2081  H   ASN A 127      16.309   3.220 -13.397  1.00  3.580          H  
ATOM   2082  HA  ASN A 127      15.373   5.622 -14.960  1.00  3.880          H  
ATOM   2083 1HB  ASN A 127      15.405   5.191 -11.990  1.00  5.310          H  
ATOM   2084 2HB  ASN A 127      15.089   6.735 -12.739  1.00  5.310          H  
ATOM   2085 1HD2 ASN A 127      11.899   5.953 -13.840  1.00  5.310          H  
ATOM   2086 2HD2 ASN A 127      13.288   6.935 -14.111  1.00  5.310          H  
ATOM   2087  N   GLU A 128      17.686   6.535 -14.902  1.00  3.390          N  
ATOM   2088  CA  GLU A 128      19.068   7.043 -14.852  1.00  3.750          C  
ATOM   2089  C   GLU A 128      20.048   5.891 -14.618  1.00  3.930          C  
ATOM   2090  O   GLU A 128      20.941   5.970 -13.760  1.00  4.370          O  
ATOM   2091  CB  GLU A 128      19.269   8.066 -13.722  1.00  5.110          C  
ATOM   2092  CG  GLU A 128      18.439   9.316 -13.756  1.00  5.110          C  
ATOM   2093  CD  GLU A 128      18.861  10.287 -12.643  1.00  5.110          C  
ATOM   2094  OE1 GLU A 128      19.746   9.941 -11.853  1.00  5.110          O  
ATOM   2095  OE2 GLU A 128      18.300  11.356 -12.574  1.00  5.110          O  
ATOM   2096  H   GLU A 128      17.085   6.769 -15.682  1.00  4.070          H  
ATOM   2097  HA  GLU A 128      19.310   7.509 -15.808  1.00  4.500          H  
ATOM   2098 1HB  GLU A 128      19.073   7.599 -12.768  1.00  6.130          H  
ATOM   2099 2HB  GLU A 128      20.308   8.387 -13.727  1.00  6.130          H  
ATOM   2100 1HG  GLU A 128      18.553   9.800 -14.724  1.00  6.130          H  
ATOM   2101 2HG  GLU A 128      17.390   9.049 -13.626  1.00  6.130          H  
ATOM   2102  N   ASN A 129      19.816   4.801 -15.349  1.00  3.750          N  
ATOM   2103  CA  ASN A 129      20.586   3.552 -15.315  1.00  4.030          C  
ATOM   2104  C   ASN A 129      20.542   2.799 -13.966  1.00  4.140          C  
ATOM   2105  O   ASN A 129      21.282   1.830 -13.781  1.00  4.560          O  
ATOM   2106  CB  ASN A 129      22.023   3.826 -15.707  1.00  5.530          C  
ATOM   2107  CG  ASN A 129      22.121   4.409 -17.082  1.00  5.530          C  
ATOM   2108  OD1 ASN A 129      21.378   4.026 -17.998  1.00  5.530          O  
ATOM   2109  ND2 ASN A 129      23.027   5.338 -17.252  1.00  5.530          N  
ATOM   2110  H   ASN A 129      19.059   4.894 -16.013  1.00  4.500          H  
ATOM   2111  HA  ASN A 129      20.179   2.883 -16.064  1.00  4.840          H  
ATOM   2112 1HB  ASN A 129      22.495   4.499 -14.995  1.00  6.640          H  
ATOM   2113 2HB  ASN A 129      22.584   2.893 -15.687  1.00  6.640          H  
ATOM   2114 1HD2 ASN A 129      23.143   5.766 -18.149  1.00  6.640          H  
ATOM   2115 2HD2 ASN A 129      23.607   5.618 -16.487  1.00  6.640          H  
ATOM   2116  N   LYS A 130      19.653   3.190 -13.052  1.00  3.940          N  
ATOM   2117  CA  LYS A 130      19.546   2.563 -11.740  1.00  4.280          C  
ATOM   2118  C   LYS A 130      18.222   1.865 -11.413  1.00  4.270          C  
ATOM   2119  O   LYS A 130      17.157   2.183 -11.958  1.00  4.650          O  
ATOM   2120  CB  LYS A 130      19.804   3.629 -10.669  1.00  5.860          C  
ATOM   2121  CG  LYS A 130      21.213   4.251 -10.719  1.00  5.860          C  
ATOM   2122  CD  LYS A 130      21.412   5.379  -9.678  1.00  5.860          C  
ATOM   2123  CE  LYS A 130      20.689   6.726 -10.047  1.00  5.860          C  
ATOM   2124  NZ  LYS A 130      21.303   7.438 -11.240  1.00  5.860          N  
ATOM   2125  H   LYS A 130      19.078   4.013 -13.231  1.00  4.730          H  
ATOM   2126  HA  LYS A 130      20.330   1.809 -11.671  1.00  5.140          H  
ATOM   2127 1HB  LYS A 130      19.070   4.419 -10.798  1.00  7.030          H  
ATOM   2128 2HB  LYS A 130      19.647   3.200  -9.679  1.00  7.030          H  
ATOM   2129 1HG  LYS A 130      21.949   3.469 -10.533  1.00  7.030          H  
ATOM   2130 2HG  LYS A 130      21.394   4.646 -11.709  1.00  7.030          H  
ATOM   2131 1HD  LYS A 130      21.027   5.039  -8.716  1.00  7.030          H  
ATOM   2132 2HD  LYS A 130      22.477   5.576  -9.568  1.00  7.030          H  
ATOM   2133 1HE  LYS A 130      19.643   6.537 -10.266  1.00  7.030          H  
ATOM   2134 2HE  LYS A 130      20.750   7.388  -9.185  1.00  7.030          H  
ATOM   2135 1HZ  LYS A 130      20.777   8.328 -11.424  1.00  7.030          H  
ATOM   2136 2HZ  LYS A 130      22.268   7.653 -11.066  1.00  7.030          H  
ATOM   2137 3HZ  LYS A 130      21.223   6.846 -12.101  1.00  7.030          H  
ATOM   2138  N   THR A 131      18.318   0.970 -10.423  1.00  4.010          N  
ATOM   2139  CA  THR A 131      17.237   0.198  -9.814  1.00  4.150          C  
ATOM   2140  C   THR A 131      17.141   0.705  -8.338  1.00  3.920          C  
ATOM   2141  O   THR A 131      17.226   1.929  -8.174  1.00  3.720          O  
ATOM   2142  CB  THR A 131      17.522  -1.300 -10.056  1.00  5.750          C  
ATOM   2143  OG1 THR A 131      18.798  -1.650  -9.473  1.00  5.750          O  
ATOM   2144  CG2 THR A 131      17.541  -1.608 -11.521  1.00  5.750          C  
ATOM   2145  H   THR A 131      19.241   0.779 -10.053  1.00  4.810          H  
ATOM   2146  HA  THR A 131      16.295   0.436 -10.314  1.00  4.980          H  
ATOM   2147  HB  THR A 131      16.743  -1.889  -9.639  1.00  6.900          H  
ATOM   2148  HG1 THR A 131      18.925  -2.604  -9.504  1.00  6.900          H  
ATOM   2149 1HG2 THR A 131      17.731  -2.666 -11.667  1.00  6.900          H  
ATOM   2150 2HG2 THR A 131      16.568  -1.351 -11.941  1.00  6.900          H  
ATOM   2151 3HG2 THR A 131      18.319  -1.033 -12.013  1.00  6.900          H  
ATOM   2152  N   ARG A 132      16.962  -0.081  -7.231  1.00  4.140          N  
ATOM   2153  CA  ARG A 132      16.837  -1.525  -6.960  1.00  3.800          C  
ATOM   2154  C   ARG A 132      15.438  -2.082  -7.211  1.00  3.660          C  
ATOM   2155  O   ARG A 132      14.450  -1.356  -7.182  1.00  4.210          O  
ATOM   2156  CB  ARG A 132      17.245  -1.809  -5.509  1.00  5.460          C  
ATOM   2157  CG  ARG A 132      17.278  -3.298  -5.108  1.00  5.460          C  
ATOM   2158  CD  ARG A 132      17.894  -3.540  -3.801  1.00  5.460          C  
ATOM   2159  NE  ARG A 132      17.926  -4.969  -3.518  1.00  5.460          N  
ATOM   2160  CZ  ARG A 132      18.413  -5.550  -2.400  1.00  5.460          C  
ATOM   2161  NH1 ARG A 132      18.928  -4.831  -1.426  1.00  5.460          N  
ATOM   2162  NH2 ARG A 132      18.371  -6.865  -2.293  1.00  5.460          N  
ATOM   2163  H   ARG A 132      16.909   0.467  -6.387  1.00  4.970          H  
ATOM   2164  HA  ARG A 132      17.544  -2.074  -7.553  1.00  4.560          H  
ATOM   2165 1HB  ARG A 132      18.235  -1.397  -5.324  1.00  6.550          H  
ATOM   2166 2HB  ARG A 132      16.552  -1.310  -4.837  1.00  6.550          H  
ATOM   2167 1HG  ARG A 132      16.261  -3.672  -4.999  1.00  6.550          H  
ATOM   2168 2HG  ARG A 132      17.811  -3.890  -5.852  1.00  6.550          H  
ATOM   2169 1HD  ARG A 132      18.915  -3.157  -3.798  1.00  6.550          H  
ATOM   2170 2HD  ARG A 132      17.306  -3.045  -3.028  1.00  6.550          H  
ATOM   2171  HE  ARG A 132      17.555  -5.588  -4.233  1.00  6.550          H  
ATOM   2172 1HH1 ARG A 132      18.972  -3.830  -1.503  1.00  6.550          H  
ATOM   2173 2HH1 ARG A 132      19.292  -5.289  -0.601  1.00  6.550          H  
ATOM   2174 1HH2 ARG A 132      17.983  -7.411  -3.046  1.00  6.550          H  
ATOM   2175 2HH2 ARG A 132      18.729  -7.321  -1.465  1.00  6.550          H  
ATOM   2176  N   PHE A 133      15.368  -3.386  -7.441  1.00  3.160          N  
ATOM   2177  CA  PHE A 133      14.111  -4.097  -7.576  1.00  3.140          C  
ATOM   2178  C   PHE A 133      14.389  -5.425  -6.888  1.00  2.920          C  
ATOM   2179  O   PHE A 133      15.559  -5.769  -6.677  1.00  2.820          O  
ATOM   2180  CB  PHE A 133      13.751  -4.301  -9.047  1.00  4.400          C  
ATOM   2181  CG  PHE A 133      14.584  -5.292  -9.739  1.00  4.400          C  
ATOM   2182  CD1 PHE A 133      14.121  -6.590  -9.918  1.00  4.400          C  
ATOM   2183  CD2 PHE A 133      15.835  -4.968 -10.188  1.00  4.400          C  
ATOM   2184  CE1 PHE A 133      14.895  -7.516 -10.545  1.00  4.400          C  
ATOM   2185  CE2 PHE A 133      16.615  -5.895 -10.806  1.00  4.400          C  
ATOM   2186  CZ  PHE A 133      16.146  -7.172 -10.989  1.00  4.400          C  
ATOM   2187  H   PHE A 133      16.219  -3.934  -7.493  1.00  3.790          H  
ATOM   2188  HA  PHE A 133      13.310  -3.570  -7.050  1.00  3.770          H  
ATOM   2189 1HB  PHE A 133      12.736  -4.597  -9.154  1.00  5.280          H  
ATOM   2190 2HB  PHE A 133      13.854  -3.350  -9.575  1.00  5.280          H  
ATOM   2191  HD1 PHE A 133      13.127  -6.871  -9.564  1.00  5.280          H  
ATOM   2192  HD2 PHE A 133      16.199  -3.971 -10.048  1.00  5.280          H  
ATOM   2193  HE1 PHE A 133      14.518  -8.524 -10.693  1.00  5.280          H  
ATOM   2194  HE2 PHE A 133      17.608  -5.619 -11.159  1.00  5.280          H  
ATOM   2195  HZ  PHE A 133      16.766  -7.905 -11.490  1.00  5.280          H  
ATOM   2196  N   LEU A 134      13.356  -6.160  -6.519  1.00  3.190          N  
ATOM   2197  CA  LEU A 134      13.567  -7.422  -5.833  1.00  3.220          C  
ATOM   2198  C   LEU A 134      13.208  -8.708  -6.589  1.00  3.150          C  
ATOM   2199  O   LEU A 134      12.064  -8.960  -7.005  1.00  3.550          O  
ATOM   2200  CB  LEU A 134      12.796  -7.396  -4.512  1.00  4.500          C  
ATOM   2201  CG  LEU A 134      13.096  -6.204  -3.559  1.00  4.500          C  
ATOM   2202  CD1 LEU A 134      12.174  -6.306  -2.367  1.00  4.500          C  
ATOM   2203  CD2 LEU A 134      14.571  -6.220  -3.110  1.00  4.500          C  
ATOM   2204  H   LEU A 134      12.421  -5.828  -6.703  1.00  3.830          H  
ATOM   2205  HA  LEU A 134      14.626  -7.498  -5.610  1.00  3.860          H  
ATOM   2206 1HB  LEU A 134      11.755  -7.393  -4.726  1.00  5.400          H  
ATOM   2207 2HB  LEU A 134      13.012  -8.301  -3.960  1.00  5.400          H  
ATOM   2208  HG  LEU A 134      12.880  -5.265  -4.071  1.00  5.400          H  
ATOM   2209 1HD1 LEU A 134      12.349  -5.474  -1.687  1.00  5.400          H  
ATOM   2210 2HD1 LEU A 134      11.145  -6.289  -2.691  1.00  5.400          H  
ATOM   2211 3HD1 LEU A 134      12.378  -7.233  -1.861  1.00  5.400          H  
ATOM   2212 1HD2 LEU A 134      14.752  -5.380  -2.438  1.00  5.400          H  
ATOM   2213 2HD2 LEU A 134      14.784  -7.152  -2.587  1.00  5.400          H  
ATOM   2214 3HD2 LEU A 134      15.227  -6.126  -3.966  1.00  5.400          H  
ATOM   2215  N   LYS A 135      14.240  -9.543  -6.679  1.00  3.090          N  
ATOM   2216  CA  LYS A 135      14.251 -10.888  -7.235  1.00  3.300          C  
ATOM   2217  C   LYS A 135      14.756 -12.044  -6.285  1.00  3.010          C  
ATOM   2218  O   LYS A 135      14.567 -13.214  -6.644  1.00  3.110          O  
ATOM   2219  CB  LYS A 135      15.123 -10.911  -8.490  1.00  4.540          C  
ATOM   2220  CG  LYS A 135      16.621 -10.673  -8.229  1.00  4.540          C  
ATOM   2221  CD  LYS A 135      17.437 -10.708  -9.520  1.00  4.540          C  
ATOM   2222  CE  LYS A 135      18.931 -10.504  -9.238  1.00  4.540          C  
ATOM   2223  NZ  LYS A 135      19.760 -10.556 -10.485  1.00  4.540          N  
ATOM   2224  H   LYS A 135      15.116  -9.167  -6.355  1.00  3.710          H  
ATOM   2225  HA  LYS A 135      13.235 -11.124  -7.541  1.00  3.960          H  
ATOM   2226 1HB  LYS A 135      15.017 -11.876  -8.987  1.00  5.440          H  
ATOM   2227 2HB  LYS A 135      14.776 -10.156  -9.175  1.00  5.440          H  
ATOM   2228 1HG  LYS A 135      16.749  -9.695  -7.763  1.00  5.440          H  
ATOM   2229 2HG  LYS A 135      17.010 -11.434  -7.553  1.00  5.440          H  
ATOM   2230 1HD  LYS A 135      17.292 -11.668 -10.014  1.00  5.440          H  
ATOM   2231 2HD  LYS A 135      17.094  -9.923 -10.186  1.00  5.440          H  
ATOM   2232 1HE  LYS A 135      19.071  -9.534  -8.763  1.00  5.440          H  
ATOM   2233 2HE  LYS A 135      19.271 -11.284  -8.557  1.00  5.440          H  
ATOM   2234 1HZ  LYS A 135      20.734 -10.420 -10.244  1.00  5.440          H  
ATOM   2235 2HZ  LYS A 135      19.649 -11.459 -10.927  1.00  5.440          H  
ATOM   2236 3HZ  LYS A 135      19.472  -9.833 -11.126  1.00  5.440          H  
ATOM   2237  N   PRO A 136      15.404 -11.787  -5.092  1.00  3.170          N  
ATOM   2238  CA  PRO A 136      16.068 -12.794  -4.266  1.00  3.290          C  
ATOM   2239  C   PRO A 136      15.183 -13.896  -3.702  1.00  3.070          C  
ATOM   2240  O   PRO A 136      15.694 -14.945  -3.316  1.00  3.460          O  
ATOM   2241  CB  PRO A 136      16.725 -11.965  -3.156  1.00  4.940          C  
ATOM   2242  CG  PRO A 136      15.938 -10.710  -3.070  1.00  4.940          C  
ATOM   2243  CD  PRO A 136      15.444 -10.440  -4.448  1.00  4.940          C  
ATOM   2244  HA  PRO A 136      16.856 -13.257  -4.883  1.00  3.950          H  
ATOM   2245 1HB  PRO A 136      16.706 -12.537  -2.214  1.00  5.920          H  
ATOM   2246 2HB  PRO A 136      17.785 -11.790  -3.395  1.00  5.920          H  
ATOM   2247 1HG  PRO A 136      15.152 -10.781  -2.345  1.00  5.920          H  
ATOM   2248 2HG  PRO A 136      16.597  -9.904  -2.715  1.00  5.920          H  
ATOM   2249 1HD  PRO A 136      14.441 -10.042  -4.285  1.00  5.920          H  
ATOM   2250 2HD  PRO A 136      16.156  -9.758  -4.941  1.00  5.920          H  
ATOM   2251  N   TYR A 137      13.870 -13.689  -3.638  1.00  2.980          N  
ATOM   2252  CA  TYR A 137      13.032 -14.748  -3.122  1.00  2.990          C  
ATOM   2253  C   TYR A 137      11.863 -15.035  -4.037  1.00  2.750          C  
ATOM   2254  O   TYR A 137      10.773 -15.382  -3.583  1.00  3.330          O  
ATOM   2255  CB  TYR A 137      12.571 -14.348  -1.730  1.00  4.180          C  
ATOM   2256  CG  TYR A 137      11.973 -12.949  -1.676  1.00  4.180          C  
ATOM   2257  CD1 TYR A 137      10.654 -12.723  -1.901  1.00  4.180          C  
ATOM   2258  CD2 TYR A 137      12.799 -11.879  -1.408  1.00  4.180          C  
ATOM   2259  CE1 TYR A 137      10.171 -11.436  -1.845  1.00  4.180          C  
ATOM   2260  CE2 TYR A 137      12.310 -10.597  -1.363  1.00  4.180          C  
ATOM   2261  CZ  TYR A 137      10.993 -10.386  -1.587  1.00  4.180          C  
ATOM   2262  OH  TYR A 137      10.471  -9.121  -1.537  1.00  4.180          O  
ATOM   2263  H   TYR A 137      13.433 -12.821  -3.914  1.00  3.580          H  
ATOM   2264  HA  TYR A 137      13.619 -15.661  -3.044  1.00  3.590          H  
ATOM   2265 1HB  TYR A 137      11.824 -15.058  -1.356  1.00  5.020          H  
ATOM   2266 2HB  TYR A 137      13.405 -14.387  -1.070  1.00  5.020          H  
ATOM   2267  HD1 TYR A 137       9.983 -13.551  -2.115  1.00  5.020          H  
ATOM   2268  HD2 TYR A 137      13.847 -12.065  -1.225  1.00  5.020          H  
ATOM   2269  HE1 TYR A 137       9.125 -11.251  -2.013  1.00  5.020          H  
ATOM   2270  HE2 TYR A 137      12.973  -9.756  -1.143  1.00  5.020          H  
ATOM   2271  HH  TYR A 137      11.148  -8.518  -1.208  1.00  5.020          H  
ATOM   2272  N   PHE A 138      12.144 -15.049  -5.340  1.00  2.590          N  
ATOM   2273  CA  PHE A 138      11.128 -15.392  -6.324  1.00  2.810          C  
ATOM   2274  C   PHE A 138      11.513 -16.563  -7.234  1.00  2.680          C  
ATOM   2275  O   PHE A 138      11.078 -16.617  -8.385  1.00  3.150          O  
ATOM   2276  CB  PHE A 138      10.741 -14.151  -7.121  1.00  3.850          C  
ATOM   2277  CG  PHE A 138      10.061 -13.112  -6.270  1.00  3.850          C  
ATOM   2278  CD1 PHE A 138      10.733 -11.982  -5.862  1.00  3.850          C  
ATOM   2279  CD2 PHE A 138       8.735 -13.280  -5.871  1.00  3.850          C  
ATOM   2280  CE1 PHE A 138      10.114 -11.037  -5.100  1.00  3.850          C  
ATOM   2281  CE2 PHE A 138       8.114 -12.343  -5.103  1.00  3.850          C  
ATOM   2282  CZ  PHE A 138       8.801 -11.217  -4.723  1.00  3.850          C  
ATOM   2283  H   PHE A 138      13.067 -14.722  -5.656  1.00  3.110          H  
ATOM   2284  HA  PHE A 138      10.234 -15.700  -5.782  1.00  3.370          H  
ATOM   2285 1HB  PHE A 138      11.642 -13.704  -7.550  1.00  4.620          H  
ATOM   2286 2HB  PHE A 138      10.086 -14.409  -7.936  1.00  4.620          H  
ATOM   2287  HD1 PHE A 138      11.750 -11.844  -6.152  1.00  4.620          H  
ATOM   2288  HD2 PHE A 138       8.187 -14.169  -6.174  1.00  4.620          H  
ATOM   2289  HE1 PHE A 138      10.657 -10.140  -4.792  1.00  4.620          H  
ATOM   2290  HE2 PHE A 138       7.074 -12.482  -4.799  1.00  4.620          H  
ATOM   2291  HZ  PHE A 138       8.309 -10.461  -4.126  1.00  4.620          H  
ATOM   2292  N   GLY A 139      12.371 -17.461  -6.734  1.00  2.660          N  
ATOM   2293  CA  GLY A 139      12.809 -18.662  -7.462  1.00  3.050          C  
ATOM   2294  C   GLY A 139      11.680 -19.676  -7.661  1.00  3.080          C  
ATOM   2295  O   GLY A 139      11.585 -20.326  -8.704  1.00  3.670          O  
ATOM   2296  H   GLY A 139      12.707 -17.302  -5.793  1.00  3.190          H  
ATOM   2297 1HA  GLY A 139      13.212 -18.369  -8.431  1.00  3.660          H  
ATOM   2298 2HA  GLY A 139      13.623 -19.134  -6.913  1.00  3.660          H  
ATOM   2299  N   LYS A 140      10.871 -19.842  -6.615  1.00  2.800          N  
ATOM   2300  CA  LYS A 140       9.742 -20.765  -6.553  1.00  3.070          C  
ATOM   2301  C   LYS A 140       8.649 -20.043  -5.788  1.00  3.000          C  
ATOM   2302  O   LYS A 140       8.960 -19.242  -4.907  1.00  3.280          O  
ATOM   2303  CB  LYS A 140      10.107 -22.069  -5.827  1.00  4.190          C  
ATOM   2304  CG  LYS A 140      11.246 -22.906  -6.455  1.00  4.190          C  
ATOM   2305  CD  LYS A 140      10.834 -23.570  -7.773  1.00  4.190          C  
ATOM   2306  CE  LYS A 140      11.960 -24.440  -8.330  1.00  4.190          C  
ATOM   2307  NZ  LYS A 140      11.608 -25.029  -9.658  1.00  4.190          N  
ATOM   2308  H   LYS A 140      11.044 -19.262  -5.808  1.00  3.360          H  
ATOM   2309  HA  LYS A 140       9.380 -20.979  -7.557  1.00  3.680          H  
ATOM   2310 1HB  LYS A 140      10.397 -21.835  -4.803  1.00  5.030          H  
ATOM   2311 2HB  LYS A 140       9.222 -22.704  -5.769  1.00  5.030          H  
ATOM   2312 1HG  LYS A 140      12.113 -22.277  -6.631  1.00  5.030          H  
ATOM   2313 2HG  LYS A 140      11.535 -23.686  -5.752  1.00  5.030          H  
ATOM   2314 1HD  LYS A 140       9.948 -24.184  -7.616  1.00  5.030          H  
ATOM   2315 2HD  LYS A 140      10.600 -22.802  -8.511  1.00  5.030          H  
ATOM   2316 1HE  LYS A 140      12.856 -23.830  -8.441  1.00  5.030          H  
ATOM   2317 2HE  LYS A 140      12.167 -25.248  -7.629  1.00  5.030          H  
ATOM   2318 1HZ  LYS A 140      12.377 -25.594  -9.993  1.00  5.030          H  
ATOM   2319 2HZ  LYS A 140      10.783 -25.605  -9.567  1.00  5.030          H  
ATOM   2320 3HZ  LYS A 140      11.427 -24.283 -10.317  1.00  5.030          H  
ATOM   2321  N   THR A 141       7.382 -20.295  -6.105  1.00  3.130          N  
ATOM   2322  CA  THR A 141       6.325 -19.638  -5.339  1.00  3.360          C  
ATOM   2323  C   THR A 141       6.413 -20.031  -3.875  1.00  3.150          C  
ATOM   2324  O   THR A 141       6.681 -21.194  -3.545  1.00  3.320          O  
ATOM   2325  CB  THR A 141       4.926 -19.934  -5.894  1.00  4.610          C  
ATOM   2326  OG1 THR A 141       3.974 -19.176  -5.152  1.00  4.610          O  
ATOM   2327  CG2 THR A 141       4.574 -21.415  -5.771  1.00  4.610          C  
ATOM   2328  H   THR A 141       7.156 -20.944  -6.845  1.00  3.760          H  
ATOM   2329  HA  THR A 141       6.475 -18.558  -5.397  1.00  4.030          H  
ATOM   2330  HB  THR A 141       4.889 -19.633  -6.943  1.00  5.530          H  
ATOM   2331  HG1 THR A 141       4.143 -18.207  -5.268  1.00  5.530          H  
ATOM   2332 1HG2 THR A 141       3.576 -21.576  -6.172  1.00  5.530          H  
ATOM   2333 2HG2 THR A 141       5.290 -22.012  -6.329  1.00  5.530          H  
ATOM   2334 3HG2 THR A 141       4.588 -21.720  -4.732  1.00  5.530          H  
ATOM   2335  N   GLY A 142       6.243 -19.049  -3.002  1.00  3.300          N  
ATOM   2336  CA  GLY A 142       6.292 -19.320  -1.570  1.00  3.580          C  
ATOM   2337  C   GLY A 142       4.899 -19.548  -1.026  1.00  3.140          C  
ATOM   2338  O   GLY A 142       4.045 -18.668  -1.117  1.00  3.540          O  
ATOM   2339  H   GLY A 142       5.996 -18.136  -3.383  1.00  3.960          H  
ATOM   2340 1HA  GLY A 142       6.913 -20.195  -1.384  1.00  4.300          H  
ATOM   2341 2HA  GLY A 142       6.757 -18.482  -1.055  1.00  4.300          H  
ATOM   2342  N   VAL A 143       4.670 -20.695  -0.389  1.00  2.840          N  
ATOM   2343  CA  VAL A 143       3.351 -20.951   0.181  1.00  3.050          C  
ATOM   2344  C   VAL A 143       3.526 -21.253   1.681  1.00  2.990          C  
ATOM   2345  O   VAL A 143       3.128 -20.458   2.532  1.00  3.490          O  
ATOM   2346  CB  VAL A 143       2.666 -22.097  -0.611  1.00  4.190          C  
ATOM   2347  CG1 VAL A 143       1.288 -22.410  -0.053  1.00  4.190          C  
ATOM   2348  CG2 VAL A 143       2.565 -21.687  -2.102  1.00  4.190          C  
ATOM   2349  H   VAL A 143       5.407 -21.383  -0.323  1.00  3.410          H  
ATOM   2350  HA  VAL A 143       2.735 -20.054   0.084  1.00  3.660          H  
ATOM   2351  HB  VAL A 143       3.265 -22.999  -0.522  1.00  5.020          H  
ATOM   2352 1HG1 VAL A 143       0.840 -23.222  -0.622  1.00  5.020          H  
ATOM   2353 2HG1 VAL A 143       1.344 -22.692   0.966  1.00  5.020          H  
ATOM   2354 3HG1 VAL A 143       0.666 -21.529  -0.143  1.00  5.020          H  
ATOM   2355 1HG2 VAL A 143       2.100 -22.488  -2.672  1.00  5.020          H  
ATOM   2356 2HG2 VAL A 143       1.964 -20.789  -2.188  1.00  5.020          H  
ATOM   2357 3HG2 VAL A 143       3.554 -21.496  -2.511  1.00  5.020          H  
ATOM   2358  N   ILE A 144       4.162 -22.385   2.009  1.00  2.890          N  
ATOM   2359  CA  ILE A 144       4.491 -22.686   3.404  1.00  3.340          C  
ATOM   2360  C   ILE A 144       5.994 -22.880   3.524  1.00  3.150          C  
ATOM   2361  O   ILE A 144       6.515 -23.946   3.194  1.00  3.740          O  
ATOM   2362  CB  ILE A 144       3.765 -23.946   3.932  1.00  4.500          C  
ATOM   2363  CG1 ILE A 144       2.239 -23.750   3.819  1.00  4.500          C  
ATOM   2364  CG2 ILE A 144       4.195 -24.217   5.393  1.00  4.500          C  
ATOM   2365  CD1 ILE A 144       1.399 -24.979   4.098  1.00  4.500          C  
ATOM   2366  H   ILE A 144       4.442 -23.028   1.286  1.00  3.470          H  
ATOM   2367  HA  ILE A 144       4.209 -21.840   4.027  1.00  4.010          H  
ATOM   2368  HB  ILE A 144       4.032 -24.803   3.316  1.00  5.400          H  
ATOM   2369 1HG1 ILE A 144       1.940 -22.957   4.505  1.00  5.400          H  
ATOM   2370 2HG1 ILE A 144       2.021 -23.438   2.837  1.00  5.400          H  
ATOM   2371 1HG2 ILE A 144       3.706 -25.105   5.771  1.00  5.400          H  
ATOM   2372 2HG2 ILE A 144       5.272 -24.371   5.446  1.00  5.400          H  
ATOM   2373 3HG2 ILE A 144       3.924 -23.363   6.014  1.00  5.400          H  
ATOM   2374 1HD1 ILE A 144       0.345 -24.726   3.972  1.00  5.400          H  
ATOM   2375 2HD1 ILE A 144       1.666 -25.769   3.395  1.00  5.400          H  
ATOM   2376 3HD1 ILE A 144       1.556 -25.331   5.110  1.00  5.400          H  
ATOM   2377  N   LYS A 145       6.682 -21.853   4.007  1.00  2.750          N  
ATOM   2378  CA  LYS A 145       8.141 -21.839   4.107  1.00  2.930          C  
ATOM   2379  C   LYS A 145       8.564 -20.979   5.290  1.00  2.570          C  
ATOM   2380  O   LYS A 145       7.818 -20.091   5.710  1.00  2.940          O  
ATOM   2381  CB  LYS A 145       8.787 -21.274   2.834  1.00  4.030          C  
ATOM   2382  CG  LYS A 145       8.559 -22.012   1.490  1.00  4.030          C  
ATOM   2383  CD  LYS A 145       9.329 -23.322   1.404  1.00  4.030          C  
ATOM   2384  CE  LYS A 145       9.152 -23.983   0.036  1.00  4.030          C  
ATOM   2385  NZ  LYS A 145       9.836 -25.308  -0.035  1.00  4.030          N  
ATOM   2386  H   LYS A 145       6.167 -21.027   4.284  1.00  3.300          H  
ATOM   2387  HA  LYS A 145       8.501 -22.853   4.288  1.00  3.520          H  
ATOM   2388 1HB  LYS A 145       8.408 -20.312   2.697  1.00  4.840          H  
ATOM   2389 2HB  LYS A 145       9.864 -21.175   2.990  1.00  4.840          H  
ATOM   2390 1HG  LYS A 145       7.505 -22.203   1.337  1.00  4.840          H  
ATOM   2391 2HG  LYS A 145       8.895 -21.366   0.680  1.00  4.840          H  
ATOM   2392 1HD  LYS A 145      10.388 -23.136   1.583  1.00  4.840          H  
ATOM   2393 2HD  LYS A 145       8.964 -24.007   2.168  1.00  4.840          H  
ATOM   2394 1HE  LYS A 145       8.087 -24.122  -0.153  1.00  4.840          H  
ATOM   2395 2HE  LYS A 145       9.564 -23.330  -0.734  1.00  4.840          H  
ATOM   2396 1HZ  LYS A 145       9.695 -25.715  -0.950  1.00  4.840          H  
ATOM   2397 2HZ  LYS A 145      10.826 -25.189   0.129  1.00  4.840          H  
ATOM   2398 3HZ  LYS A 145       9.448 -25.921   0.670  1.00  4.840          H  
ATOM   2399  N   GLU A 146       9.770 -21.217   5.801  1.00  2.350          N  
ATOM   2400  CA  GLU A 146      10.338 -20.405   6.873  1.00  2.400          C  
ATOM   2401  C   GLU A 146      10.432 -18.938   6.454  1.00  2.250          C  
ATOM   2402  O   GLU A 146      10.882 -18.614   5.345  1.00  2.490          O  
ATOM   2403  CB  GLU A 146      11.730 -20.917   7.251  1.00  3.340          C  
ATOM   2404  CG  GLU A 146      11.783 -22.333   7.862  1.00  3.340          C  
ATOM   2405  CD  GLU A 146      11.871 -23.456   6.829  1.00  3.340          C  
ATOM   2406  OE1 GLU A 146      11.330 -23.308   5.762  1.00  3.340          O  
ATOM   2407  OE2 GLU A 146      12.546 -24.432   7.080  1.00  3.340          O  
ATOM   2408  H   GLU A 146      10.319 -22.000   5.437  1.00  2.820          H  
ATOM   2409  HA  GLU A 146       9.685 -20.473   7.744  1.00  2.880          H  
ATOM   2410 1HB  GLU A 146      12.356 -20.916   6.370  1.00  4.010          H  
ATOM   2411 2HB  GLU A 146      12.184 -20.229   7.966  1.00  4.010          H  
ATOM   2412 1HG  GLU A 146      12.647 -22.396   8.522  1.00  4.010          H  
ATOM   2413 2HG  GLU A 146      10.889 -22.479   8.469  1.00  4.010          H  
ATOM   2414  N   HIS A 147      10.101 -18.035   7.373  1.00  2.220          N  
ATOM   2415  CA  HIS A 147      10.105 -16.609   7.073  1.00  2.140          C  
ATOM   2416  C   HIS A 147      11.453 -16.019   6.657  1.00  2.200          C  
ATOM   2417  O   HIS A 147      11.480 -15.048   5.879  1.00  2.710          O  
ATOM   2418  CB  HIS A 147       9.518 -15.874   8.274  1.00  3.030          C  
ATOM   2419  CG  HIS A 147      10.265 -16.119   9.531  1.00  3.030          C  
ATOM   2420  ND1 HIS A 147      10.168 -17.316  10.225  1.00  3.030          N  
ATOM   2421  CD2 HIS A 147      11.096 -15.335  10.250  1.00  3.030          C  
ATOM   2422  CE1 HIS A 147      10.925 -17.248  11.313  1.00  3.030          C  
ATOM   2423  NE2 HIS A 147      11.489 -16.059  11.347  1.00  3.030          N  
ATOM   2424  H   HIS A 147       9.792 -18.328   8.301  1.00  2.660          H  
ATOM   2425  HA  HIS A 147       9.423 -16.440   6.241  1.00  2.570          H  
ATOM   2426 1HB  HIS A 147       9.517 -14.800   8.081  1.00  3.630          H  
ATOM   2427 2HB  HIS A 147       8.483 -16.182   8.421  1.00  3.630          H  
ATOM   2428  HD2 HIS A 147      11.393 -14.326  10.007  1.00  3.630          H  
ATOM   2429  HE1 HIS A 147      11.056 -18.034  12.057  1.00  3.630          H  
ATOM   2430  HE2 HIS A 147      12.118 -15.727  12.071  1.00  3.630          H  
ATOM   2431  N   THR A 148      12.574 -16.631   7.060  1.00  2.000          N  
ATOM   2432  CA  THR A 148      13.850 -16.088   6.628  1.00  1.950          C  
ATOM   2433  C   THR A 148      14.284 -16.665   5.277  1.00  1.950          C  
ATOM   2434  O   THR A 148      15.054 -16.031   4.559  1.00  2.100          O  
ATOM   2435  CB  THR A 148      14.960 -16.311   7.674  1.00  2.750          C  
ATOM   2436  OG1 THR A 148      15.121 -17.720   7.910  1.00  2.750          O  
ATOM   2437  CG2 THR A 148      14.612 -15.593   8.977  1.00  2.750          C  
ATOM   2438  H   THR A 148      12.564 -17.428   7.688  1.00  2.400          H  
ATOM   2439  HA  THR A 148      13.740 -15.011   6.506  1.00  2.340          H  
ATOM   2440  HB  THR A 148      15.897 -15.910   7.286  1.00  3.300          H  
ATOM   2441  HG1 THR A 148      15.944 -17.869   8.391  1.00  3.300          H  
ATOM   2442 1HG2 THR A 148      15.414 -15.749   9.696  1.00  3.300          H  
ATOM   2443 2HG2 THR A 148      14.498 -14.524   8.790  1.00  3.300          H  
ATOM   2444 3HG2 THR A 148      13.691 -15.990   9.370  1.00  3.300          H  
ATOM   2445  N   LYS A 149      13.710 -17.802   4.844  1.00  2.020          N  
ATOM   2446  CA  LYS A 149      14.088 -18.386   3.555  1.00  2.280          C  
ATOM   2447  C   LYS A 149      13.346 -17.620   2.469  1.00  2.290          C  
ATOM   2448  O   LYS A 149      13.833 -17.436   1.348  1.00  2.610          O  
ATOM   2449  CB  LYS A 149      13.810 -19.889   3.533  1.00  3.090          C  
ATOM   2450  CG  LYS A 149      14.758 -20.678   4.457  1.00  3.090          C  
ATOM   2451  CD  LYS A 149      14.462 -22.174   4.460  1.00  3.090          C  
ATOM   2452  CE  LYS A 149      15.408 -22.925   5.413  1.00  3.090          C  
ATOM   2453  NZ  LYS A 149      15.042 -24.367   5.565  1.00  3.090          N  
ATOM   2454  H   LYS A 149      13.014 -18.285   5.406  1.00  2.420          H  
ATOM   2455  HA  LYS A 149      15.157 -18.239   3.398  1.00  2.740          H  
ATOM   2456 1HB  LYS A 149      12.781 -20.072   3.863  1.00  3.710          H  
ATOM   2457 2HB  LYS A 149      13.908 -20.272   2.519  1.00  3.710          H  
ATOM   2458 1HG  LYS A 149      15.786 -20.518   4.133  1.00  3.710          H  
ATOM   2459 2HG  LYS A 149      14.658 -20.296   5.474  1.00  3.710          H  
ATOM   2460 1HD  LYS A 149      13.436 -22.344   4.755  1.00  3.710          H  
ATOM   2461 2HD  LYS A 149      14.596 -22.569   3.456  1.00  3.710          H  
ATOM   2462 1HE  LYS A 149      16.418 -22.862   5.014  1.00  3.710          H  
ATOM   2463 2HE  LYS A 149      15.384 -22.452   6.395  1.00  3.710          H  
ATOM   2464 1HZ  LYS A 149      15.690 -24.816   6.188  1.00  3.710          H  
ATOM   2465 2HZ  LYS A 149      14.085 -24.436   5.976  1.00  3.710          H  
ATOM   2466 3HZ  LYS A 149      15.060 -24.828   4.672  1.00  3.710          H  
ATOM   2467  N   LEU A 150      12.205 -17.065   2.871  1.00  2.110          N  
ATOM   2468  CA  LEU A 150      11.361 -16.222   2.040  1.00  2.250          C  
ATOM   2469  C   LEU A 150      11.876 -14.783   2.055  1.00  2.060          C  
ATOM   2470  O   LEU A 150      11.262 -13.894   1.473  1.00  2.320          O  
ATOM   2471  CB  LEU A 150       9.922 -16.251   2.573  1.00  3.090          C  
ATOM   2472  CG  LEU A 150       9.174 -17.611   2.497  1.00  3.090          C  
ATOM   2473  CD1 LEU A 150       7.857 -17.515   3.286  1.00  3.090          C  
ATOM   2474  CD2 LEU A 150       8.879 -17.959   1.016  1.00  3.090          C  
ATOM   2475  H   LEU A 150      11.854 -17.332   3.799  1.00  2.530          H  
ATOM   2476  HA  LEU A 150      11.399 -16.581   1.016  1.00  2.700          H  
ATOM   2477 1HB  LEU A 150       9.945 -15.946   3.618  1.00  3.710          H  
ATOM   2478 2HB  LEU A 150       9.344 -15.520   2.020  1.00  3.710          H  
ATOM   2479  HG  LEU A 150       9.787 -18.390   2.949  1.00  3.710          H  
ATOM   2480 1HD1 LEU A 150       7.321 -18.455   3.253  1.00  3.710          H  
ATOM   2481 2HD1 LEU A 150       8.080 -17.276   4.325  1.00  3.710          H  
ATOM   2482 3HD1 LEU A 150       7.241 -16.766   2.876  1.00  3.710          H  
ATOM   2483 1HD2 LEU A 150       8.348 -18.896   0.954  1.00  3.710          H  
ATOM   2484 2HD2 LEU A 150       8.273 -17.183   0.580  1.00  3.710          H  
ATOM   2485 3HD2 LEU A 150       9.803 -18.045   0.454  1.00  3.710          H  
ATOM   2486  N   ARG A 151      12.979 -14.540   2.776  1.00  1.850          N  
ATOM   2487  CA  ARG A 151      13.595 -13.239   2.898  1.00  1.820          C  
ATOM   2488  C   ARG A 151      12.616 -12.161   3.343  1.00  1.600          C  
ATOM   2489  O   ARG A 151      12.698 -11.015   2.888  1.00  1.680          O  
ATOM   2490  CB  ARG A 151      14.247 -12.845   1.589  1.00  2.560          C  
ATOM   2491  CG  ARG A 151      15.670 -13.361   1.341  1.00  2.560          C  
ATOM   2492  CD  ARG A 151      15.733 -14.842   1.065  1.00  2.560          C  
ATOM   2493  NE  ARG A 151      17.067 -15.240   0.627  1.00  2.560          N  
ATOM   2494  CZ  ARG A 151      17.466 -16.502   0.321  1.00  2.560          C  
ATOM   2495  NH1 ARG A 151      16.635 -17.533   0.398  1.00  2.560          N  
ATOM   2496  NH2 ARG A 151      18.721 -16.702  -0.066  1.00  2.560          N  
ATOM   2497  H   ARG A 151      13.458 -15.299   3.255  1.00  2.220          H  
ATOM   2498  HA  ARG A 151      14.381 -13.320   3.649  1.00  2.180          H  
ATOM   2499 1HB  ARG A 151      13.654 -13.233   0.810  1.00  3.070          H  
ATOM   2500 2HB  ARG A 151      14.267 -11.764   1.477  1.00  3.070          H  
ATOM   2501 1HG  ARG A 151      16.087 -12.847   0.476  1.00  3.070          H  
ATOM   2502 2HG  ARG A 151      16.288 -13.158   2.216  1.00  3.070          H  
ATOM   2503 1HD  ARG A 151      15.509 -15.387   1.978  1.00  3.070          H  
ATOM   2504 2HD  ARG A 151      15.026 -15.117   0.297  1.00  3.070          H  
ATOM   2505  HE  ARG A 151      17.755 -14.508   0.546  1.00  3.070          H  
ATOM   2506 1HH1 ARG A 151      15.653 -17.412   0.701  1.00  3.070          H  
ATOM   2507 2HH1 ARG A 151      16.958 -18.455   0.160  1.00  3.070          H  
ATOM   2508 1HH2 ARG A 151      19.359 -15.922  -0.132  1.00  3.070          H  
ATOM   2509 2HH2 ARG A 151      19.036 -17.631  -0.300  1.00  3.070          H  
ATOM   2510  N   THR A 152      11.798 -12.482   4.357  1.00  1.550          N  
ATOM   2511  CA  THR A 152      10.813 -11.559   4.914  1.00  1.530          C  
ATOM   2512  C   THR A 152      11.451 -10.194   5.269  1.00  1.320          C  
ATOM   2513  O   THR A 152      10.820  -9.154   5.026  1.00  1.400          O  
ATOM   2514  CB  THR A 152      10.059 -12.196   6.132  1.00  2.150          C  
ATOM   2515  OG1 THR A 152       9.415 -13.398   5.708  1.00  2.150          O  
ATOM   2516  CG2 THR A 152       8.990 -11.274   6.657  1.00  2.150          C  
ATOM   2517  H   THR A 152      11.809 -13.436   4.723  1.00  1.860          H  
ATOM   2518  HA  THR A 152      10.061 -11.377   4.144  1.00  1.840          H  
ATOM   2519  HB  THR A 152      10.741 -12.425   6.928  1.00  2.580          H  
ATOM   2520  HG1 THR A 152      10.095 -14.074   5.571  1.00  2.580          H  
ATOM   2521 1HG2 THR A 152       8.473 -11.752   7.485  1.00  2.580          H  
ATOM   2522 2HG2 THR A 152       9.409 -10.336   6.993  1.00  2.580          H  
ATOM   2523 3HG2 THR A 152       8.296 -11.096   5.861  1.00  2.580          H  
ATOM   2524  N   PRO A 153      12.685 -10.129   5.855  1.00  1.230          N  
ATOM   2525  CA  PRO A 153      13.375  -8.908   6.221  1.00  1.320          C  
ATOM   2526  C   PRO A 153      13.603  -7.910   5.082  1.00  1.370          C  
ATOM   2527  O   PRO A 153      13.830  -6.739   5.364  1.00  1.570          O  
ATOM   2528  CB  PRO A 153      14.707  -9.429   6.765  1.00  1.980          C  
ATOM   2529  CG  PRO A 153      14.410 -10.800   7.262  1.00  1.980          C  
ATOM   2530  CD  PRO A 153      13.443 -11.352   6.310  1.00  1.980          C  
ATOM   2531  HA  PRO A 153      12.814  -8.426   7.025  1.00  1.580          H  
ATOM   2532 1HB  PRO A 153      15.468  -9.411   5.972  1.00  2.380          H  
ATOM   2533 2HB  PRO A 153      15.061  -8.778   7.551  1.00  2.380          H  
ATOM   2534 1HG  PRO A 153      15.307 -11.386   7.267  1.00  2.380          H  
ATOM   2535 2HG  PRO A 153      14.057 -10.768   8.301  1.00  2.380          H  
ATOM   2536 1HD  PRO A 153      14.050 -11.773   5.521  1.00  2.380          H  
ATOM   2537 2HD  PRO A 153      12.838 -12.090   6.815  1.00  2.380          H  
ATOM   2538  N   HIS A 154      13.541  -8.327   3.811  1.00  1.400          N  
ATOM   2539  CA  HIS A 154      13.755  -7.359   2.740  1.00  1.670          C  
ATOM   2540  C   HIS A 154      12.590  -7.311   1.776  1.00  1.610          C  
ATOM   2541  O   HIS A 154      12.781  -7.188   0.562  1.00  1.850          O  
ATOM   2542  CB  HIS A 154      15.009  -7.694   1.932  1.00  2.230          C  
ATOM   2543  CG  HIS A 154      16.290  -7.562   2.657  1.00  2.230          C  
ATOM   2544  ND1 HIS A 154      16.918  -6.348   2.817  1.00  2.230          N  
ATOM   2545  CD2 HIS A 154      17.074  -8.474   3.268  1.00  2.230          C  
ATOM   2546  CE1 HIS A 154      18.034  -6.519   3.464  1.00  2.230          C  
ATOM   2547  NE2 HIS A 154      18.164  -7.801   3.762  1.00  2.230          N  
ATOM   2548  H   HIS A 154      13.318  -9.290   3.544  1.00  1.680          H  
ATOM   2549  HA  HIS A 154      13.875  -6.363   3.163  1.00  2.000          H  
ATOM   2550 1HB  HIS A 154      14.929  -8.718   1.564  1.00  2.680          H  
ATOM   2551 2HB  HIS A 154      15.060  -7.039   1.062  1.00  2.680          H  
ATOM   2552  HD1 HIS A 154      16.485  -5.424   2.759  1.00  2.680          H  
ATOM   2553  HD2 HIS A 154      16.983  -9.552   3.406  1.00  2.680          H  
ATOM   2554  HE1 HIS A 154      18.671  -5.653   3.662  1.00  2.680          H  
ATOM   2555  N   SER A 155      11.385  -7.255   2.319  1.00  1.440          N  
ATOM   2556  CA  SER A 155      10.184  -7.110   1.514  1.00  1.490          C  
ATOM   2557  C   SER A 155       9.377  -5.874   1.909  1.00  1.360          C  
ATOM   2558  O   SER A 155       8.154  -5.878   1.787  1.00  1.610          O  
ATOM   2559  CB  SER A 155       9.319  -8.354   1.620  1.00  2.070          C  
ATOM   2560  OG  SER A 155       9.977  -9.486   1.132  1.00  2.070          O  
ATOM   2561  H   SER A 155      11.297  -7.446   3.324  1.00  1.730          H  
ATOM   2562  HA  SER A 155      10.482  -6.993   0.472  1.00  1.790          H  
ATOM   2563 1HB  SER A 155       9.059  -8.515   2.643  1.00  2.480          H  
ATOM   2564 2HB  SER A 155       8.398  -8.201   1.067  1.00  2.480          H  
ATOM   2565  HG  SER A 155       9.380 -10.226   1.251  1.00  2.480          H  
ATOM   2566  N   GLN A 156      10.051  -4.820   2.377  1.00  1.180          N  
ATOM   2567  CA  GLN A 156       9.386  -3.595   2.835  1.00  1.230          C  
ATOM   2568  C   GLN A 156       8.683  -2.620   1.861  1.00  1.080          C  
ATOM   2569  O   GLN A 156       7.761  -1.955   2.319  1.00  1.150          O  
ATOM   2570  CB  GLN A 156      10.353  -2.741   3.668  1.00  1.700          C  
ATOM   2571  CG  GLN A 156      11.518  -2.073   2.940  1.00  1.700          C  
ATOM   2572  CD  GLN A 156      12.717  -2.966   2.804  1.00  1.700          C  
ATOM   2573  OE1 GLN A 156      12.584  -4.183   2.646  1.00  1.700          O  
ATOM   2574  NE2 GLN A 156      13.894  -2.378   2.875  1.00  1.700          N  
ATOM   2575  H   GLN A 156      11.067  -4.900   2.440  1.00  1.420          H  
ATOM   2576  HA  GLN A 156       8.610  -3.917   3.517  1.00  1.480          H  
ATOM   2577 1HB  GLN A 156       9.788  -1.920   4.063  1.00  2.040          H  
ATOM   2578 2HB  GLN A 156      10.741  -3.319   4.508  1.00  2.040          H  
ATOM   2579 1HG  GLN A 156      11.212  -1.733   1.960  1.00  2.040          H  
ATOM   2580 2HG  GLN A 156      11.813  -1.205   3.532  1.00  2.040          H  
ATOM   2581 1HE2 GLN A 156      14.756  -2.927   2.807  1.00  2.040          H  
ATOM   2582 2HE2 GLN A 156      13.951  -1.385   3.007  1.00  2.040          H  
ATOM   2583  N   PRO A 157       8.945  -2.553   0.533  1.00  1.010          N  
ATOM   2584  CA  PRO A 157       8.318  -1.559  -0.342  1.00  0.990          C  
ATOM   2585  C   PRO A 157       6.793  -1.644  -0.249  1.00  0.970          C  
ATOM   2586  O   PRO A 157       6.236  -2.732  -0.135  1.00  1.080          O  
ATOM   2587  CB  PRO A 157       8.845  -1.959  -1.728  1.00  1.480          C  
ATOM   2588  CG  PRO A 157      10.183  -2.638  -1.431  1.00  1.480          C  
ATOM   2589  CD  PRO A 157       9.946  -3.408  -0.156  1.00  1.480          C  
ATOM   2590  HA  PRO A 157       8.668  -0.560  -0.053  1.00  1.190          H  
ATOM   2591 1HB  PRO A 157       8.119  -2.609  -2.224  1.00  1.780          H  
ATOM   2592 2HB  PRO A 157       8.954  -1.063  -2.358  1.00  1.780          H  
ATOM   2593 1HG  PRO A 157      10.509  -3.281  -2.260  1.00  1.780          H  
ATOM   2594 2HG  PRO A 157      10.965  -1.878  -1.302  1.00  1.780          H  
ATOM   2595 1HD  PRO A 157       9.522  -4.390  -0.400  1.00  1.780          H  
ATOM   2596 2HD  PRO A 157      10.893  -3.472   0.380  1.00  1.780          H  
ATOM   2597  N   ILE A 158       6.112  -0.492  -0.335  1.00  1.020          N  
ATOM   2598  CA  ILE A 158       4.646  -0.440  -0.189  1.00  1.170          C  
ATOM   2599  C   ILE A 158       3.863  -1.163  -1.290  1.00  1.030          C  
ATOM   2600  O   ILE A 158       2.671  -1.423  -1.133  1.00  1.220          O  
ATOM   2601  CB  ILE A 158       4.120   1.031  -0.117  1.00  1.580          C  
ATOM   2602  CG1 ILE A 158       4.387   1.811  -1.467  1.00  1.580          C  
ATOM   2603  CG2 ILE A 158       4.777   1.762   1.049  1.00  1.580          C  
ATOM   2604  CD1 ILE A 158       3.729   3.200  -1.554  1.00  1.580          C  
ATOM   2605  H   ILE A 158       6.633   0.364  -0.457  1.00  1.220          H  
ATOM   2606  HA  ILE A 158       4.401  -0.922   0.755  1.00  1.400          H  
ATOM   2607  HB  ILE A 158       3.049   1.003   0.048  1.00  1.890          H  
ATOM   2608 1HG1 ILE A 158       5.456   1.940  -1.602  1.00  1.890          H  
ATOM   2609 2HG1 ILE A 158       3.997   1.226  -2.298  1.00  1.890          H  
ATOM   2610 1HG2 ILE A 158       4.395   2.772   1.143  1.00  1.890          H  
ATOM   2611 2HG2 ILE A 158       4.579   1.229   1.964  1.00  1.890          H  
ATOM   2612 3HG2 ILE A 158       5.836   1.797   0.871  1.00  1.890          H  
ATOM   2613 1HD1 ILE A 158       3.959   3.647  -2.504  1.00  1.890          H  
ATOM   2614 2HD1 ILE A 158       2.668   3.123  -1.455  1.00  1.890          H  
ATOM   2615 3HD1 ILE A 158       4.100   3.837  -0.776  1.00  1.890          H  
ATOM   2616  N   ALA A 159       4.532  -1.528  -2.379  1.00  1.010          N  
ATOM   2617  CA  ALA A 159       3.885  -2.154  -3.533  1.00  1.070          C  
ATOM   2618  C   ALA A 159       3.491  -3.611  -3.338  1.00  0.940          C  
ATOM   2619  O   ALA A 159       4.059  -4.530  -3.936  1.00  1.130          O  
ATOM   2620  CB  ALA A 159       4.793  -2.054  -4.720  1.00  1.470          C  
ATOM   2621  H   ALA A 159       5.520  -1.332  -2.402  1.00  1.210          H  
ATOM   2622  HA  ALA A 159       2.986  -1.599  -3.734  1.00  1.280          H  
ATOM   2623 1HB  ALA A 159       4.276  -2.467  -5.572  1.00  1.770          H  
ATOM   2624 2HB  ALA A 159       5.036  -1.010  -4.903  1.00  1.770          H  
ATOM   2625 3HB  ALA A 159       5.702  -2.619  -4.520  1.00  1.770          H  
ATOM   2626  N   LYS A 160       2.471  -3.793  -2.516  1.00  0.790          N  
ATOM   2627  CA  LYS A 160       1.940  -5.092  -2.145  1.00  0.840          C  
ATOM   2628  C   LYS A 160       0.433  -5.198  -2.242  1.00  0.860          C  
ATOM   2629  O   LYS A 160      -0.277  -4.202  -2.431  1.00  0.860          O  
ATOM   2630  CB  LYS A 160       2.301  -5.417  -0.723  1.00  1.160          C  
ATOM   2631  CG  LYS A 160       3.717  -5.504  -0.434  1.00  1.160          C  
ATOM   2632  CD  LYS A 160       3.872  -5.923   0.975  1.00  1.160          C  
ATOM   2633  CE  LYS A 160       5.268  -6.001   1.360  1.00  1.160          C  
ATOM   2634  NZ  LYS A 160       5.856  -4.692   1.621  1.00  1.160          N  
ATOM   2635  H   LYS A 160       2.121  -2.944  -2.064  1.00  0.950          H  
ATOM   2636  HA  LYS A 160       2.368  -5.841  -2.813  1.00  1.010          H  
ATOM   2637 1HB  LYS A 160       1.940  -4.630  -0.116  1.00  1.390          H  
ATOM   2638 2HB  LYS A 160       1.812  -6.335  -0.397  1.00  1.390          H  
ATOM   2639 1HG  LYS A 160       4.191  -6.227  -1.098  1.00  1.390          H  
ATOM   2640 2HG  LYS A 160       4.186  -4.530  -0.582  1.00  1.390          H  
ATOM   2641 1HD  LYS A 160       3.389  -5.211   1.631  1.00  1.390          H  
ATOM   2642 2HD  LYS A 160       3.407  -6.890   1.123  1.00  1.390          H  
ATOM   2643 1HE  LYS A 160       5.334  -6.607   2.229  1.00  1.390          H  
ATOM   2644 2HE  LYS A 160       5.841  -6.468   0.566  1.00  1.390          H  
ATOM   2645 1HZ  LYS A 160       6.812  -4.875   1.875  1.00  1.390          H  
ATOM   2646 2HZ  LYS A 160       5.863  -4.091   0.811  1.00  1.390          H  
ATOM   2647 3HZ  LYS A 160       5.386  -4.201   2.358  1.00  1.390          H  
ATOM   2648  N   PHE A 161      -0.031  -6.444  -2.107  1.00  0.910          N  
ATOM   2649  CA  PHE A 161      -1.436  -6.791  -2.055  1.00  0.950          C  
ATOM   2650  C   PHE A 161      -1.694  -7.303  -0.632  1.00  1.010          C  
ATOM   2651  O   PHE A 161      -0.944  -8.163  -0.128  1.00  1.080          O  
ATOM   2652  CB  PHE A 161      -1.740  -7.909  -3.045  1.00  1.310          C  
ATOM   2653  CG  PHE A 161      -1.330  -7.580  -4.432  1.00  1.310          C  
ATOM   2654  CD1 PHE A 161      -0.164  -8.145  -4.955  1.00  1.310          C  
ATOM   2655  CD2 PHE A 161      -2.040  -6.697  -5.203  1.00  1.310          C  
ATOM   2656  CE1 PHE A 161       0.262  -7.841  -6.218  1.00  1.310          C  
ATOM   2657  CE2 PHE A 161      -1.612  -6.383  -6.475  1.00  1.310          C  
ATOM   2658  CZ  PHE A 161      -0.456  -6.962  -6.978  1.00  1.310          C  
ATOM   2659  H   PHE A 161       0.633  -7.188  -2.011  1.00  1.090          H  
ATOM   2660  HA  PHE A 161      -2.046  -5.914  -2.254  1.00  1.140          H  
ATOM   2661 1HB  PHE A 161      -1.247  -8.807  -2.735  1.00  1.580          H  
ATOM   2662 2HB  PHE A 161      -2.808  -8.109  -3.053  1.00  1.580          H  
ATOM   2663  HD1 PHE A 161       0.407  -8.839  -4.352  1.00  1.580          H  
ATOM   2664  HD2 PHE A 161      -2.941  -6.243  -4.800  1.00  1.580          H  
ATOM   2665  HE1 PHE A 161       1.169  -8.293  -6.618  1.00  1.580          H  
ATOM   2666  HE2 PHE A 161      -2.183  -5.679  -7.076  1.00  1.580          H  
ATOM   2667  HZ  PHE A 161      -0.113  -6.720  -7.973  1.00  1.580          H  
ATOM   2668  N   TYR A 162      -2.764  -6.809  -0.004  1.00  1.010          N  
ATOM   2669  CA  TYR A 162      -3.125  -7.186   1.366  1.00  1.070          C  
ATOM   2670  C   TYR A 162      -4.599  -7.576   1.527  1.00  1.220          C  
ATOM   2671  O   TYR A 162      -5.490  -6.953   0.943  1.00  1.250          O  
ATOM   2672  CB  TYR A 162      -2.967  -5.968   2.273  1.00  1.470          C  
ATOM   2673  CG  TYR A 162      -1.647  -5.288   2.264  1.00  1.470          C  
ATOM   2674  CD1 TYR A 162      -1.420  -4.307   1.293  1.00  1.470          C  
ATOM   2675  CD2 TYR A 162      -0.683  -5.569   3.213  1.00  1.470          C  
ATOM   2676  CE1 TYR A 162      -0.250  -3.638   1.268  1.00  1.470          C  
ATOM   2677  CE2 TYR A 162       0.504  -4.869   3.181  1.00  1.470          C  
ATOM   2678  CZ  TYR A 162       0.713  -3.918   2.212  1.00  1.470          C  
ATOM   2679  OH  TYR A 162       1.879  -3.233   2.172  1.00  1.470          O  
ATOM   2680  H   TYR A 162      -3.304  -6.091  -0.486  1.00  1.210          H  
ATOM   2681  HA  TYR A 162      -2.497  -8.012   1.698  1.00  1.280          H  
ATOM   2682 1HB  TYR A 162      -3.723  -5.230   1.999  1.00  1.770          H  
ATOM   2683 2HB  TYR A 162      -3.179  -6.273   3.299  1.00  1.770          H  
ATOM   2684  HD1 TYR A 162      -2.187  -4.078   0.553  1.00  1.770          H  
ATOM   2685  HD2 TYR A 162      -0.861  -6.324   3.980  1.00  1.770          H  
ATOM   2686  HE1 TYR A 162      -0.071  -2.876   0.508  1.00  1.770          H  
ATOM   2687  HE2 TYR A 162       1.280  -5.065   3.921  1.00  1.770          H  
ATOM   2688  HH  TYR A 162       1.890  -2.681   1.374  1.00  1.770          H  
ATOM   2689  N   SER A 163      -4.903  -8.533   2.402  1.00  1.310          N  
ATOM   2690  CA  SER A 163      -6.303  -8.761   2.746  1.00  1.440          C  
ATOM   2691  C   SER A 163      -6.811  -7.427   3.281  1.00  1.430          C  
ATOM   2692  O   SER A 163      -6.125  -6.799   4.103  1.00  1.370          O  
ATOM   2693  CB  SER A 163      -6.404  -9.868   3.777  1.00  1.960          C  
ATOM   2694  OG  SER A 163      -7.715 -10.034   4.235  1.00  1.960          O  
ATOM   2695  H   SER A 163      -4.180  -9.127   2.821  1.00  1.570          H  
ATOM   2696  HA  SER A 163      -6.870  -9.032   1.861  1.00  1.730          H  
ATOM   2697 1HB  SER A 163      -6.053 -10.801   3.325  1.00  2.360          H  
ATOM   2698 2HB  SER A 163      -5.743  -9.650   4.613  1.00  2.360          H  
ATOM   2699  HG  SER A 163      -7.691 -10.814   4.803  1.00  2.360          H  
ATOM   2700  N   ASN A 164      -7.982  -6.944   2.832  1.00  1.520          N  
ATOM   2701  CA  ASN A 164      -8.393  -5.626   3.304  1.00  1.560          C  
ATOM   2702  C   ASN A 164      -8.464  -5.484   4.823  1.00  1.530          C  
ATOM   2703  O   ASN A 164      -8.032  -4.467   5.376  1.00  1.550          O  
ATOM   2704  CB  ASN A 164      -9.727  -5.269   2.675  1.00  2.170          C  
ATOM   2705  CG  ASN A 164     -10.862  -6.266   3.009  1.00  2.170          C  
ATOM   2706  OD1 ASN A 164     -10.740  -7.198   3.833  1.00  2.170          O  
ATOM   2707  ND2 ASN A 164     -11.970  -6.078   2.357  1.00  2.170          N  
ATOM   2708  H   ASN A 164      -8.576  -7.453   2.168  1.00  1.820          H  
ATOM   2709  HA  ASN A 164      -7.649  -4.914   2.954  1.00  1.870          H  
ATOM   2710 1HB  ASN A 164     -10.027  -4.275   3.010  1.00  2.600          H  
ATOM   2711 2HB  ASN A 164      -9.615  -5.220   1.591  1.00  2.600          H  
ATOM   2712 1HD2 ASN A 164     -12.748  -6.683   2.506  1.00  2.600          H  
ATOM   2713 2HD2 ASN A 164     -12.025  -5.347   1.653  1.00  2.600          H  
ATOM   2714  N   LYS A 165      -8.910  -6.540   5.495  1.00  1.500          N  
ATOM   2715  CA  LYS A 165      -9.041  -6.569   6.942  1.00  1.490          C  
ATOM   2716  C   LYS A 165      -7.706  -6.439   7.641  1.00  1.450          C  
ATOM   2717  O   LYS A 165      -7.606  -5.779   8.672  1.00  1.480          O  
ATOM   2718  CB  LYS A 165      -9.747  -7.838   7.403  1.00  2.090          C  
ATOM   2719  CG  LYS A 165      -9.988  -7.888   8.910  1.00  2.090          C  
ATOM   2720  CD  LYS A 165     -10.804  -9.102   9.315  1.00  2.090          C  
ATOM   2721  CE  LYS A 165     -11.016  -9.115  10.817  1.00  2.090          C  
ATOM   2722  NZ  LYS A 165     -11.827 -10.272  11.266  1.00  2.090          N  
ATOM   2723  H   LYS A 165      -9.277  -7.297   4.928  1.00  1.800          H  
ATOM   2724  HA  LYS A 165      -9.653  -5.719   7.241  1.00  1.790          H  
ATOM   2725 1HB  LYS A 165     -10.710  -7.921   6.896  1.00  2.510          H  
ATOM   2726 2HB  LYS A 165      -9.151  -8.705   7.124  1.00  2.510          H  
ATOM   2727 1HG  LYS A 165      -9.031  -7.926   9.440  1.00  2.510          H  
ATOM   2728 2HG  LYS A 165     -10.508  -6.981   9.227  1.00  2.510          H  
ATOM   2729 1HD  LYS A 165     -11.772  -9.079   8.815  1.00  2.510          H  
ATOM   2730 2HD  LYS A 165     -10.278 -10.009   9.022  1.00  2.510          H  
ATOM   2731 1HE  LYS A 165     -10.046  -9.153  11.310  1.00  2.510          H  
ATOM   2732 2HE  LYS A 165     -11.523  -8.195  11.111  1.00  2.510          H  
ATOM   2733 1HZ  LYS A 165     -11.934 -10.227  12.270  1.00  2.510          H  
ATOM   2734 2HZ  LYS A 165     -12.734 -10.239  10.828  1.00  2.510          H  
ATOM   2735 3HZ  LYS A 165     -11.359 -11.129  11.015  1.00  2.510          H  
ATOM   2736  N   LEU A 166      -6.689  -7.117   7.120  1.00  1.420          N  
ATOM   2737  CA  LEU A 166      -5.370  -7.094   7.725  1.00  1.410          C  
ATOM   2738  C   LEU A 166      -4.825  -5.697   7.715  1.00  1.450          C  
ATOM   2739  O   LEU A 166      -4.348  -5.178   8.725  1.00  1.470          O  
ATOM   2740  CB  LEU A 166      -4.385  -7.930   6.893  1.00  1.980          C  
ATOM   2741  CG  LEU A 166      -2.885  -7.929   7.345  1.00  1.980          C  
ATOM   2742  CD1 LEU A 166      -2.725  -8.618   8.695  1.00  1.980          C  
ATOM   2743  CD2 LEU A 166      -2.060  -8.566   6.271  1.00  1.980          C  
ATOM   2744  H   LEU A 166      -6.843  -7.627   6.258  1.00  1.700          H  
ATOM   2745  HA  LEU A 166      -5.446  -7.453   8.749  1.00  1.690          H  
ATOM   2746 1HB  LEU A 166      -4.728  -8.962   6.904  1.00  2.370          H  
ATOM   2747 2HB  LEU A 166      -4.418  -7.580   5.861  1.00  2.370          H  
ATOM   2748  HG  LEU A 166      -2.544  -6.901   7.476  1.00  2.370          H  
ATOM   2749 1HD1 LEU A 166      -1.681  -8.592   9.000  1.00  2.370          H  
ATOM   2750 2HD1 LEU A 166      -3.318  -8.116   9.434  1.00  2.370          H  
ATOM   2751 3HD1 LEU A 166      -3.046  -9.660   8.623  1.00  2.370          H  
ATOM   2752 1HD2 LEU A 166      -1.017  -8.550   6.567  1.00  2.370          H  
ATOM   2753 2HD2 LEU A 166      -2.376  -9.577   6.128  1.00  2.370          H  
ATOM   2754 3HD2 LEU A 166      -2.183  -8.017   5.339  1.00  2.370          H  
ATOM   2755  N   PHE A 167      -4.884  -5.093   6.537  1.00  1.510          N  
ATOM   2756  CA  PHE A 167      -4.317  -3.784   6.324  1.00  1.630          C  
ATOM   2757  C   PHE A 167      -5.039  -2.796   7.244  1.00  1.710          C  
ATOM   2758  O   PHE A 167      -4.400  -1.999   7.944  1.00  1.830          O  
ATOM   2759  CB  PHE A 167      -4.460  -3.451   4.845  1.00  2.230          C  
ATOM   2760  CG  PHE A 167      -3.739  -2.253   4.317  1.00  2.230          C  
ATOM   2761  CD1 PHE A 167      -2.390  -2.352   4.043  1.00  2.230          C  
ATOM   2762  CD2 PHE A 167      -4.362  -1.084   4.046  1.00  2.230          C  
ATOM   2763  CE1 PHE A 167      -1.689  -1.314   3.501  1.00  2.230          C  
ATOM   2764  CE2 PHE A 167      -3.661  -0.044   3.504  1.00  2.230          C  
ATOM   2765  CZ  PHE A 167      -2.320  -0.167   3.226  1.00  2.230          C  
ATOM   2766  H   PHE A 167      -5.324  -5.588   5.751  1.00  1.810          H  
ATOM   2767  HA  PHE A 167      -3.261  -3.808   6.589  1.00  1.960          H  
ATOM   2768 1HB  PHE A 167      -4.146  -4.305   4.272  1.00  2.680          H  
ATOM   2769 2HB  PHE A 167      -5.513  -3.326   4.638  1.00  2.680          H  
ATOM   2770  HD1 PHE A 167      -1.883  -3.280   4.258  1.00  2.680          H  
ATOM   2771  HD2 PHE A 167      -5.424  -0.989   4.252  1.00  2.680          H  
ATOM   2772  HE1 PHE A 167      -0.625  -1.421   3.291  1.00  2.680          H  
ATOM   2773  HE2 PHE A 167      -4.162   0.876   3.280  1.00  2.680          H  
ATOM   2774  HZ  PHE A 167      -1.769   0.661   2.787  1.00  2.680          H  
ATOM   2775  N   TYR A 168      -6.382  -2.881   7.253  1.00  1.690          N  
ATOM   2776  CA  TYR A 168      -7.255  -2.045   8.065  1.00  1.820          C  
ATOM   2777  C   TYR A 168      -6.983  -2.153   9.579  1.00  1.800          C  
ATOM   2778  O   TYR A 168      -6.856  -1.129  10.259  1.00  2.030          O  
ATOM   2779  CB  TYR A 168      -8.720  -2.354   7.754  1.00  2.500          C  
ATOM   2780  CG  TYR A 168      -9.699  -1.566   8.589  1.00  2.500          C  
ATOM   2781  CD1 TYR A 168      -9.943  -0.226   8.303  1.00  2.500          C  
ATOM   2782  CD2 TYR A 168     -10.361  -2.180   9.633  1.00  2.500          C  
ATOM   2783  CE1 TYR A 168     -10.837   0.487   9.073  1.00  2.500          C  
ATOM   2784  CE2 TYR A 168     -11.252  -1.470  10.397  1.00  2.500          C  
ATOM   2785  CZ  TYR A 168     -11.493  -0.142  10.125  1.00  2.500          C  
ATOM   2786  OH  TYR A 168     -12.385   0.563  10.903  1.00  2.500          O  
ATOM   2787  H   TYR A 168      -6.838  -3.558   6.635  1.00  2.030          H  
ATOM   2788  HA  TYR A 168      -7.101  -1.024   7.771  1.00  2.180          H  
ATOM   2789 1HB  TYR A 168      -8.919  -2.148   6.700  1.00  3.000          H  
ATOM   2790 2HB  TYR A 168      -8.905  -3.412   7.920  1.00  3.000          H  
ATOM   2791  HD1 TYR A 168      -9.424   0.261   7.476  1.00  3.000          H  
ATOM   2792  HD2 TYR A 168     -10.173  -3.226   9.852  1.00  3.000          H  
ATOM   2793  HE1 TYR A 168     -11.027   1.535   8.860  1.00  3.000          H  
ATOM   2794  HE2 TYR A 168     -11.768  -1.961  11.223  1.00  3.000          H  
ATOM   2795  HH  TYR A 168     -12.468   1.459  10.566  1.00  3.000          H  
ATOM   2796  N   GLU A 169      -6.928  -3.382  10.117  1.00  1.610          N  
ATOM   2797  CA  GLU A 169      -6.739  -3.587  11.554  1.00  1.680          C  
ATOM   2798  C   GLU A 169      -5.310  -3.477  12.114  1.00  1.830          C  
ATOM   2799  O   GLU A 169      -5.153  -3.136  13.288  1.00  1.940          O  
ATOM   2800  CB  GLU A 169      -7.312  -4.946  11.990  1.00  2.320          C  
ATOM   2801  CG  GLU A 169      -8.837  -5.043  11.918  1.00  2.320          C  
ATOM   2802  CD  GLU A 169      -9.409  -6.347  12.454  1.00  2.320          C  
ATOM   2803  OE1 GLU A 169      -8.691  -7.314  12.555  1.00  2.320          O  
ATOM   2804  OE2 GLU A 169     -10.578  -6.361  12.775  1.00  2.320          O  
ATOM   2805  H   GLU A 169      -7.053  -4.206   9.520  1.00  1.930          H  
ATOM   2806  HA  GLU A 169      -7.330  -2.823  12.055  1.00  2.020          H  
ATOM   2807 1HB  GLU A 169      -6.900  -5.729  11.350  1.00  2.790          H  
ATOM   2808 2HB  GLU A 169      -7.003  -5.163  13.012  1.00  2.790          H  
ATOM   2809 1HG  GLU A 169      -9.277  -4.208  12.460  1.00  2.790          H  
ATOM   2810 2HG  GLU A 169      -9.120  -4.952  10.873  1.00  2.790          H  
ATOM   2811  N   LEU A 170      -4.263  -3.741  11.323  1.00  1.970          N  
ATOM   2812  CA  LEU A 170      -2.916  -3.773  11.906  1.00  2.320          C  
ATOM   2813  C   LEU A 170      -2.059  -2.515  11.903  1.00  2.000          C  
ATOM   2814  O   LEU A 170      -0.931  -2.580  12.385  1.00  2.440          O  
ATOM   2815  CB  LEU A 170      -2.081  -4.856  11.192  1.00  3.110          C  
ATOM   2816  CG  LEU A 170      -2.145  -6.299  11.731  1.00  3.110          C  
ATOM   2817  CD1 LEU A 170      -1.346  -6.391  13.027  1.00  3.110          C  
ATOM   2818  CD2 LEU A 170      -3.605  -6.719  11.959  1.00  3.110          C  
ATOM   2819  H   LEU A 170      -4.400  -4.040  10.352  1.00  2.360          H  
ATOM   2820  HA  LEU A 170      -3.037  -4.048  12.948  1.00  2.780          H  
ATOM   2821 1HB  LEU A 170      -2.383  -4.885  10.151  1.00  3.730          H  
ATOM   2822 2HB  LEU A 170      -1.035  -4.554  11.214  1.00  3.730          H  
ATOM   2823  HG  LEU A 170      -1.685  -6.966  11.001  1.00  3.730          H  
ATOM   2824 1HD1 LEU A 170      -1.368  -7.398  13.400  1.00  3.730          H  
ATOM   2825 2HD1 LEU A 170      -0.312  -6.102  12.833  1.00  3.730          H  
ATOM   2826 3HD1 LEU A 170      -1.766  -5.730  13.778  1.00  3.730          H  
ATOM   2827 1HD2 LEU A 170      -3.623  -7.723  12.308  1.00  3.730          H  
ATOM   2828 2HD2 LEU A 170      -4.079  -6.085  12.700  1.00  3.730          H  
ATOM   2829 3HD2 LEU A 170      -4.164  -6.651  11.024  1.00  3.730          H  
ATOM   2830  N   HIS A 171      -2.527  -1.376  11.416  1.00  1.950          N  
ATOM   2831  CA  HIS A 171      -1.640  -0.209  11.467  1.00  2.090          C  
ATOM   2832  C   HIS A 171      -2.261   1.185  11.389  1.00  1.880          C  
ATOM   2833  O   HIS A 171      -3.399   1.408  10.951  1.00  2.400          O  
ATOM   2834  CB  HIS A 171      -0.459  -0.347  10.480  1.00  2.870          C  
ATOM   2835  CG  HIS A 171      -0.794  -0.689   9.082  1.00  2.870          C  
ATOM   2836  ND1 HIS A 171      -1.268   0.225   8.143  1.00  2.870          N  
ATOM   2837  CD2 HIS A 171      -0.667  -1.869   8.438  1.00  2.870          C  
ATOM   2838  CE1 HIS A 171      -1.417  -0.406   6.985  1.00  2.870          C  
ATOM   2839  NE2 HIS A 171      -1.061  -1.670   7.150  1.00  2.870          N  
ATOM   2840  H   HIS A 171      -3.469  -1.324  11.051  1.00  2.340          H  
ATOM   2841  HA  HIS A 171      -1.161  -0.228  12.447  1.00  2.510          H  
ATOM   2842 1HB  HIS A 171       0.096   0.590  10.453  1.00  3.440          H  
ATOM   2843 2HB  HIS A 171       0.242  -1.097  10.843  1.00  3.440          H  
ATOM   2844  HD2 HIS A 171      -0.306  -2.804   8.875  1.00  3.440          H  
ATOM   2845  HE1 HIS A 171      -1.770   0.047   6.067  1.00  3.440          H  
ATOM   2846  HE2 HIS A 171      -1.065  -2.388   6.442  1.00  3.440          H  
ATOM   2847  N   ASP A 172      -1.437   2.128  11.826  1.00  1.910          N  
ATOM   2848  CA  ASP A 172      -1.673   3.563  11.882  1.00  1.610          C  
ATOM   2849  C   ASP A 172      -0.296   4.181  11.642  1.00  1.620          C  
ATOM   2850  O   ASP A 172       0.627   3.945  12.429  1.00  2.270          O  
ATOM   2851  CB  ASP A 172      -2.255   3.936  13.260  1.00  2.370          C  
ATOM   2852  CG  ASP A 172      -2.694   5.402  13.419  1.00  2.370          C  
ATOM   2853  OD1 ASP A 172      -2.532   6.153  12.508  1.00  2.370          O  
ATOM   2854  OD2 ASP A 172      -3.203   5.753  14.481  1.00  2.370          O  
ATOM   2855  H   ASP A 172      -0.535   1.816  12.157  1.00  2.290          H  
ATOM   2856  HA  ASP A 172      -2.352   3.868  11.080  1.00  1.930          H  
ATOM   2857 1HB  ASP A 172      -3.119   3.296  13.455  1.00  2.850          H  
ATOM   2858 2HB  ASP A 172      -1.518   3.718  14.026  1.00  2.850          H  
ATOM   2859  N   LEU A 173      -0.106   4.843  10.505  1.00  1.370          N  
ATOM   2860  CA  LEU A 173       1.221   5.320  10.137  1.00  1.630          C  
ATOM   2861  C   LEU A 173       1.505   6.732  10.615  1.00  1.560          C  
ATOM   2862  O   LEU A 173       0.642   7.612  10.584  1.00  1.490          O  
ATOM   2863  CB  LEU A 173       1.386   5.314   8.612  1.00  2.180          C  
ATOM   2864  CG  LEU A 173       1.711   3.980   7.896  1.00  2.180          C  
ATOM   2865  CD1 LEU A 173       0.515   3.031   7.990  1.00  2.180          C  
ATOM   2866  CD2 LEU A 173       2.050   4.282   6.410  1.00  2.180          C  
ATOM   2867  H   LEU A 173      -0.902   5.031   9.892  1.00  1.640          H  
ATOM   2868  HA  LEU A 173       1.959   4.655  10.581  1.00  1.960          H  
ATOM   2869 1HB  LEU A 173       0.454   5.686   8.188  1.00  2.610          H  
ATOM   2870 2HB  LEU A 173       2.186   6.017   8.368  1.00  2.610          H  
ATOM   2871  HG  LEU A 173       2.569   3.506   8.372  1.00  2.610          H  
ATOM   2872 1HD1 LEU A 173       0.743   2.123   7.487  1.00  2.610          H  
ATOM   2873 2HD1 LEU A 173       0.285   2.795   9.014  1.00  2.610          H  
ATOM   2874 3HD1 LEU A 173      -0.356   3.490   7.520  1.00  2.610          H  
ATOM   2875 1HD2 LEU A 173       2.294   3.360   5.889  1.00  2.610          H  
ATOM   2876 2HD2 LEU A 173       1.195   4.745   5.925  1.00  2.610          H  
ATOM   2877 3HD2 LEU A 173       2.897   4.957   6.356  1.00  2.610          H  
ATOM   2878  N   LYS A 174       2.756   6.950  11.006  1.00  1.890          N  
ATOM   2879  CA  LYS A 174       3.245   8.257  11.411  1.00  2.020          C  
ATOM   2880  C   LYS A 174       3.749   9.052  10.206  1.00  2.000          C  
ATOM   2881  O   LYS A 174       4.716   8.678   9.557  1.00  2.410          O  
ATOM   2882  CB  LYS A 174       4.336   8.079  12.470  1.00  2.780          C  
ATOM   2883  CG  LYS A 174       4.934   9.371  13.025  1.00  2.780          C  
ATOM   2884  CD  LYS A 174       5.952   9.081  14.130  1.00  2.780          C  
ATOM   2885  CE  LYS A 174       6.605  10.358  14.638  1.00  2.780          C  
ATOM   2886  NZ  LYS A 174       7.578  10.083  15.733  1.00  2.780          N  
ATOM   2887  H   LYS A 174       3.390   6.164  11.025  1.00  2.270          H  
ATOM   2888  HA  LYS A 174       2.416   8.811  11.855  1.00  2.420          H  
ATOM   2889 1HB  LYS A 174       3.920   7.526  13.316  1.00  3.330          H  
ATOM   2890 2HB  LYS A 174       5.127   7.470  12.065  1.00  3.330          H  
ATOM   2891 1HG  LYS A 174       5.438   9.911  12.227  1.00  3.330          H  
ATOM   2892 2HG  LYS A 174       4.139  10.000  13.424  1.00  3.330          H  
ATOM   2893 1HD  LYS A 174       5.449   8.587  14.966  1.00  3.330          H  
ATOM   2894 2HD  LYS A 174       6.726   8.413  13.758  1.00  3.330          H  
ATOM   2895 1HE  LYS A 174       7.130  10.839  13.812  1.00  3.330          H  
ATOM   2896 2HE  LYS A 174       5.835  11.033  15.009  1.00  3.330          H  
ATOM   2897 1HZ  LYS A 174       7.994  10.950  16.043  1.00  3.330          H  
ATOM   2898 2HZ  LYS A 174       7.099   9.643  16.509  1.00  3.330          H  
ATOM   2899 3HZ  LYS A 174       8.300   9.464  15.394  1.00  3.330          H  
ATOM   2900  N   GLU A 175       3.123  10.190   9.944  1.00  1.880          N  
ATOM   2901  CA  GLU A 175       3.424  11.031   8.776  1.00  2.010          C  
ATOM   2902  C   GLU A 175       4.867  11.551   8.740  1.00  2.160          C  
ATOM   2903  O   GLU A 175       5.485  11.687   7.673  1.00  2.460          O  
ATOM   2904  CB  GLU A 175       2.467  12.222   8.779  1.00  2.760          C  
ATOM   2905  CG  GLU A 175       1.015  11.853   8.512  1.00  2.760          C  
ATOM   2906  CD  GLU A 175       0.077  13.014   8.620  1.00  2.760          C  
ATOM   2907  OE1 GLU A 175       0.533  14.100   8.882  1.00  2.760          O  
ATOM   2908  OE2 GLU A 175      -1.103  12.806   8.466  1.00  2.760          O  
ATOM   2909  H   GLU A 175       2.351  10.452  10.544  1.00  2.260          H  
ATOM   2910  HA  GLU A 175       3.253  10.439   7.874  1.00  2.410          H  
ATOM   2911 1HB  GLU A 175       2.518  12.727   9.744  1.00  3.310          H  
ATOM   2912 2HB  GLU A 175       2.780  12.933   8.020  1.00  3.310          H  
ATOM   2913 1HG  GLU A 175       0.949  11.450   7.511  1.00  3.310          H  
ATOM   2914 2HG  GLU A 175       0.704  11.070   9.202  1.00  3.310          H  
ATOM   2915  N   LYS A 176       5.410  11.828   9.922  1.00  2.600          N  
ATOM   2916  CA  LYS A 176       6.752  12.383  10.084  1.00  3.050          C  
ATOM   2917  C   LYS A 176       7.857  11.328  10.178  1.00  2.960          C  
ATOM   2918  O   LYS A 176       9.024  11.666  10.393  1.00  3.480          O  
ATOM   2919  CB  LYS A 176       6.785  13.270  11.327  1.00  4.090          C  
ATOM   2920  CG  LYS A 176       5.911  14.518  11.230  1.00  4.090          C  
ATOM   2921  CD  LYS A 176       5.995  15.356  12.504  1.00  4.090          C  
ATOM   2922  CE  LYS A 176       5.128  16.605  12.411  1.00  4.090          C  
ATOM   2923  NZ  LYS A 176       5.172  17.407  13.667  1.00  4.090          N  
ATOM   2924  H   LYS A 176       4.847  11.693  10.750  1.00  3.120          H  
ATOM   2925  HA  LYS A 176       6.966  13.001   9.211  1.00  3.660          H  
ATOM   2926 1HB  LYS A 176       6.451  12.694  12.186  1.00  4.910          H  
ATOM   2927 2HB  LYS A 176       7.810  13.588  11.522  1.00  4.910          H  
ATOM   2928 1HG  LYS A 176       6.238  15.120  10.383  1.00  4.910          H  
ATOM   2929 2HG  LYS A 176       4.874  14.224  11.061  1.00  4.910          H  
ATOM   2930 1HD  LYS A 176       5.665  14.759  13.356  1.00  4.910          H  
ATOM   2931 2HD  LYS A 176       7.030  15.655  12.673  1.00  4.910          H  
ATOM   2932 1HE  LYS A 176       5.480  17.222  11.586  1.00  4.910          H  
ATOM   2933 2HE  LYS A 176       4.097  16.310  12.217  1.00  4.910          H  
ATOM   2934 1HZ  LYS A 176       4.587  18.225  13.565  1.00  4.910          H  
ATOM   2935 2HZ  LYS A 176       4.836  16.848  14.439  1.00  4.910          H  
ATOM   2936 3HZ  LYS A 176       6.123  17.696  13.852  1.00  4.910          H  
ATOM   2937  N   LEU A 177       7.496  10.059  10.069  1.00  2.550          N  
ATOM   2938  CA  LEU A 177       8.440   8.957  10.156  1.00  2.550          C  
ATOM   2939  C   LEU A 177       9.182   8.705   8.850  1.00  2.290          C  
ATOM   2940  O   LEU A 177       8.607   8.728   7.770  1.00  2.100          O  
ATOM   2941  CB  LEU A 177       7.657   7.690  10.555  1.00  3.570          C  
ATOM   2942  CG  LEU A 177       8.359   6.315  10.580  1.00  3.570          C  
ATOM   2943  CD1 LEU A 177       9.413   6.250  11.665  1.00  3.570          C  
ATOM   2944  CD2 LEU A 177       7.336   5.250  10.795  1.00  3.570          C  
ATOM   2945  H   LEU A 177       6.511   9.829   9.888  1.00  3.060          H  
ATOM   2946  HA  LEU A 177       9.168   9.197  10.930  1.00  3.060          H  
ATOM   2947 1HB  LEU A 177       7.275   7.855  11.537  1.00  4.280          H  
ATOM   2948 2HB  LEU A 177       6.825   7.601   9.888  1.00  4.280          H  
ATOM   2949  HG  LEU A 177       8.819   6.140   9.629  1.00  4.280          H  
ATOM   2950 1HD1 LEU A 177       9.874   5.268  11.632  1.00  4.280          H  
ATOM   2951 2HD1 LEU A 177      10.169   7.000  11.491  1.00  4.280          H  
ATOM   2952 3HD1 LEU A 177       8.957   6.409  12.641  1.00  4.280          H  
ATOM   2953 1HD2 LEU A 177       7.825   4.273  10.782  1.00  4.280          H  
ATOM   2954 2HD2 LEU A 177       6.850   5.404  11.760  1.00  4.280          H  
ATOM   2955 3HD2 LEU A 177       6.593   5.293  10.011  1.00  4.280          H  
ATOM   2956  N   PHE A 178      10.461   8.429   8.915  1.00  2.420          N  
ATOM   2957  CA  PHE A 178      11.144   8.009   7.709  1.00  2.270          C  
ATOM   2958  C   PHE A 178      11.087   6.501   7.882  1.00  2.020          C  
ATOM   2959  O   PHE A 178      11.102   6.039   9.021  1.00  2.270          O  
ATOM   2960  CB  PHE A 178      12.551   8.555   7.585  1.00  3.240          C  
ATOM   2961  CG  PHE A 178      13.133   8.372   6.256  1.00  3.240          C  
ATOM   2962  CD1 PHE A 178      12.904   9.290   5.251  1.00  3.240          C  
ATOM   2963  CD2 PHE A 178      13.861   7.296   5.981  1.00  3.240          C  
ATOM   2964  CE1 PHE A 178      13.427   9.088   3.998  1.00  3.240          C  
ATOM   2965  CE2 PHE A 178      14.376   7.075   4.739  1.00  3.240          C  
ATOM   2966  CZ  PHE A 178      14.164   7.975   3.743  1.00  3.240          C  
ATOM   2967  H   PHE A 178      10.958   8.467   9.795  1.00  2.900          H  
ATOM   2968  HA  PHE A 178      10.578   8.291   6.823  1.00  2.720          H  
ATOM   2969 1HB  PHE A 178      12.547   9.608   7.799  1.00  3.890          H  
ATOM   2970 2HB  PHE A 178      13.182   8.048   8.286  1.00  3.890          H  
ATOM   2971  HD1 PHE A 178      12.300  10.176   5.457  1.00  3.890          H  
ATOM   2972  HD2 PHE A 178      14.016   6.602   6.765  1.00  3.890          H  
ATOM   2973  HE1 PHE A 178      13.246   9.797   3.211  1.00  3.890          H  
ATOM   2974  HE2 PHE A 178      14.946   6.181   4.542  1.00  3.890          H  
ATOM   2975  HZ  PHE A 178      14.573   7.802   2.748  1.00  3.890          H  
ATOM   2976  N   PHE A 179      11.003   5.738   6.792  1.00  1.870          N  
ATOM   2977  CA  PHE A 179      10.867   4.274   6.840  1.00  1.730          C  
ATOM   2978  C   PHE A 179       9.438   3.880   7.237  1.00  1.390          C  
ATOM   2979  O   PHE A 179       9.218   2.890   7.951  1.00  1.430          O  
ATOM   2980  CB  PHE A 179      11.826   3.602   7.856  1.00  2.480          C  
ATOM   2981  CG  PHE A 179      13.254   4.035   7.804  1.00  2.480          C  
ATOM   2982  CD1 PHE A 179      13.811   4.702   8.889  1.00  2.480          C  
ATOM   2983  CD2 PHE A 179      14.025   3.806   6.699  1.00  2.480          C  
ATOM   2984  CE1 PHE A 179      15.089   5.121   8.880  1.00  2.480          C  
ATOM   2985  CE2 PHE A 179      15.319   4.234   6.670  1.00  2.480          C  
ATOM   2986  CZ  PHE A 179      15.859   4.903   7.780  1.00  2.480          C  
ATOM   2987  H   PHE A 179      10.997   6.175   5.881  1.00  2.240          H  
ATOM   2988  HA  PHE A 179      11.066   3.870   5.843  1.00  2.080          H  
ATOM   2989 1HB  PHE A 179      11.456   3.718   8.873  1.00  2.970          H  
ATOM   2990 2HB  PHE A 179      11.822   2.541   7.657  1.00  2.970          H  
ATOM   2991  HD1 PHE A 179      13.188   4.885   9.761  1.00  2.970          H  
ATOM   2992  HD2 PHE A 179      13.595   3.287   5.841  1.00  2.970          H  
ATOM   2993  HE1 PHE A 179      15.491   5.624   9.743  1.00  2.970          H  
ATOM   2994  HE2 PHE A 179      15.909   4.046   5.786  1.00  2.970          H  
ATOM   2995  HZ  PHE A 179      16.890   5.240   7.785  1.00  2.970          H  
ATOM   2996  N   GLN A 180       8.467   4.638   6.705  1.00  1.180          N  
ATOM   2997  CA  GLN A 180       7.044   4.357   6.865  1.00  1.040          C  
ATOM   2998  C   GLN A 180       6.646   3.032   6.237  1.00  0.960          C  
ATOM   2999  O   GLN A 180       5.762   2.353   6.763  1.00  1.020          O  
ATOM   3000  CB  GLN A 180       6.190   5.485   6.267  1.00  1.510          C  
ATOM   3001  CG  GLN A 180       6.274   6.728   7.066  1.00  1.510          C  
ATOM   3002  CD  GLN A 180       5.554   7.973   6.518  1.00  1.510          C  
ATOM   3003  OE1 GLN A 180       4.529   7.889   5.828  1.00  1.510          O  
ATOM   3004  NE2 GLN A 180       6.125   9.106   6.845  1.00  1.510          N  
ATOM   3005  H   GLN A 180       8.741   5.445   6.163  1.00  1.420          H  
ATOM   3006  HA  GLN A 180       6.828   4.292   7.928  1.00  1.250          H  
ATOM   3007 1HB  GLN A 180       6.518   5.705   5.257  1.00  1.810          H  
ATOM   3008 2HB  GLN A 180       5.159   5.174   6.220  1.00  1.810          H  
ATOM   3009 1HG  GLN A 180       5.844   6.524   8.037  1.00  1.810          H  
ATOM   3010 2HG  GLN A 180       7.307   6.942   7.174  1.00  1.810          H  
ATOM   3011 1HE2 GLN A 180       5.754  10.018   6.607  1.00  1.810          H  
ATOM   3012 2HE2 GLN A 180       6.978   9.070   7.384  1.00  1.810          H  
ATOM   3013  N   ASP A 181       7.296   2.653   5.126  1.00  0.950          N  
ATOM   3014  CA  ASP A 181       6.981   1.423   4.422  1.00  0.980          C  
ATOM   3015  C   ASP A 181       7.437   0.241   5.236  1.00  1.010          C  
ATOM   3016  O   ASP A 181       6.738  -0.767   5.346  1.00  1.070          O  
ATOM   3017  CB  ASP A 181       7.691   1.439   3.077  1.00  1.360          C  
ATOM   3018  CG  ASP A 181       9.195   1.690   3.226  1.00  1.360          C  
ATOM   3019  OD1 ASP A 181       9.566   2.307   4.239  1.00  1.360          O  
ATOM   3020  OD2 ASP A 181       9.956   1.303   2.376  1.00  1.360          O  
ATOM   3021  H   ASP A 181       8.063   3.216   4.753  1.00  1.140          H  
ATOM   3022  HA  ASP A 181       5.904   1.361   4.271  1.00  1.180          H  
ATOM   3023 1HB  ASP A 181       7.528   0.496   2.559  1.00  1.630          H  
ATOM   3024 2HB  ASP A 181       7.276   2.212   2.486  1.00  1.630          H  
ATOM   3025  N   CYS A 182       8.610   0.388   5.834  1.00  1.040          N  
ATOM   3026  CA  CYS A 182       9.203  -0.637   6.660  1.00  1.100          C  
ATOM   3027  C   CYS A 182       8.359  -0.898   7.882  1.00  1.070          C  
ATOM   3028  O   CYS A 182       8.103  -2.056   8.211  1.00  1.130          O  
ATOM   3029  CB  CYS A 182      10.599  -0.241   7.094  1.00  1.520          C  
ATOM   3030  SG  CYS A 182      11.450  -1.519   7.970  1.00  1.520          S  
ATOM   3031  H   CYS A 182       9.114   1.250   5.610  1.00  1.250          H  
ATOM   3032  HA  CYS A 182       9.253  -1.562   6.102  1.00  1.320          H  
ATOM   3033 1HB  CYS A 182      11.190   0.055   6.226  1.00  1.820          H  
ATOM   3034 2HB  CYS A 182      10.526   0.616   7.755  1.00  1.820          H  
ATOM   3035  HG  CYS A 182      10.446  -1.820   8.820  1.00  1.820          H  
ATOM   3036  N   LEU A 183       7.918   0.163   8.565  1.00  1.020          N  
ATOM   3037  CA  LEU A 183       7.113  -0.063   9.748  1.00  1.020          C  
ATOM   3038  C   LEU A 183       5.742  -0.617   9.367  1.00  0.970          C  
ATOM   3039  O   LEU A 183       5.286  -1.602   9.948  1.00  0.990          O  
ATOM   3040  CB  LEU A 183       6.949   1.220  10.559  1.00  1.430          C  
ATOM   3041  CG  LEU A 183       6.115   1.094  11.885  1.00  1.430          C  
ATOM   3042  CD1 LEU A 183       6.781   0.076  12.866  1.00  1.430          C  
ATOM   3043  CD2 LEU A 183       6.017   2.464  12.524  1.00  1.430          C  
ATOM   3044  H   LEU A 183       8.177   1.113   8.276  1.00  1.220          H  
ATOM   3045  HA  LEU A 183       7.630  -0.800  10.354  1.00  1.220          H  
ATOM   3046 1HB  LEU A 183       7.942   1.593  10.818  1.00  1.710          H  
ATOM   3047 2HB  LEU A 183       6.465   1.965   9.923  1.00  1.710          H  
ATOM   3048  HG  LEU A 183       5.109   0.730  11.654  1.00  1.710          H  
ATOM   3049 1HD1 LEU A 183       6.196   0.005  13.774  1.00  1.710          H  
ATOM   3050 2HD1 LEU A 183       6.835  -0.916  12.417  1.00  1.710          H  
ATOM   3051 3HD1 LEU A 183       7.776   0.418  13.116  1.00  1.710          H  
ATOM   3052 1HD2 LEU A 183       5.432   2.405  13.439  1.00  1.710          H  
ATOM   3053 2HD2 LEU A 183       7.019   2.834  12.767  1.00  1.710          H  
ATOM   3054 3HD2 LEU A 183       5.532   3.151  11.832  1.00  1.710          H  
ATOM   3055  N   MET A 184       5.095  -0.020   8.352  1.00  0.920          N  
ATOM   3056  CA  MET A 184       3.777  -0.468   7.923  1.00  0.930          C  
ATOM   3057  C   MET A 184       3.827  -1.948   7.578  1.00  0.920          C  
ATOM   3058  O   MET A 184       2.981  -2.730   8.039  1.00  0.940          O  
ATOM   3059  CB  MET A 184       3.334   0.398   6.744  1.00  1.300          C  
ATOM   3060  CG  MET A 184       1.984   0.074   6.129  1.00  1.300          C  
ATOM   3061  SD  MET A 184       1.991  -1.234   4.891  1.00  1.300          S  
ATOM   3062  CE  MET A 184       2.800  -0.395   3.515  1.00  1.300          C  
ATOM   3063  H   MET A 184       5.499   0.791   7.876  1.00  1.100          H  
ATOM   3064  HA  MET A 184       3.076  -0.336   8.745  1.00  1.120          H  
ATOM   3065 1HB  MET A 184       3.298   1.429   7.073  1.00  1.560          H  
ATOM   3066 2HB  MET A 184       4.095   0.349   5.979  1.00  1.560          H  
ATOM   3067 1HG  MET A 184       1.347  -0.229   6.933  1.00  1.560          H  
ATOM   3068 2HG  MET A 184       1.562   0.965   5.674  1.00  1.560          H  
ATOM   3069 1HE  MET A 184       2.872  -1.058   2.670  1.00  1.560          H  
ATOM   3070 2HE  MET A 184       2.224   0.482   3.230  1.00  1.560          H  
ATOM   3071 3HE  MET A 184       3.803  -0.095   3.804  1.00  1.560          H  
ATOM   3072  N   TYR A 185       4.849  -2.338   6.813  1.00  0.910          N  
ATOM   3073  CA  TYR A 185       5.081  -3.713   6.469  1.00  0.930          C  
ATOM   3074  C   TYR A 185       5.289  -4.603   7.663  1.00  0.960          C  
ATOM   3075  O   TYR A 185       4.626  -5.632   7.780  1.00  0.960          O  
ATOM   3076  CB  TYR A 185       6.251  -3.826   5.515  1.00  1.290          C  
ATOM   3077  CG  TYR A 185       6.737  -5.213   5.358  1.00  1.290          C  
ATOM   3078  CD1 TYR A 185       5.927  -6.181   4.845  1.00  1.290          C  
ATOM   3079  CD2 TYR A 185       8.037  -5.502   5.693  1.00  1.290          C  
ATOM   3080  CE1 TYR A 185       6.397  -7.444   4.688  1.00  1.290          C  
ATOM   3081  CE2 TYR A 185       8.506  -6.762   5.526  1.00  1.290          C  
ATOM   3082  CZ  TYR A 185       7.679  -7.723   5.032  1.00  1.290          C  
ATOM   3083  OH  TYR A 185       8.141  -8.957   4.862  1.00  1.290          O  
ATOM   3084  H   TYR A 185       5.500  -1.647   6.435  1.00  1.090          H  
ATOM   3085  HA  TYR A 185       4.193  -4.071   5.948  1.00  1.120          H  
ATOM   3086 1HB  TYR A 185       5.973  -3.436   4.534  1.00  1.550          H  
ATOM   3087 2HB  TYR A 185       7.077  -3.223   5.883  1.00  1.550          H  
ATOM   3088  HD1 TYR A 185       4.902  -5.942   4.573  1.00  1.550          H  
ATOM   3089  HD2 TYR A 185       8.688  -4.720   6.087  1.00  1.550          H  
ATOM   3090  HE1 TYR A 185       5.757  -8.223   4.289  1.00  1.550          H  
ATOM   3091  HE2 TYR A 185       9.538  -7.005   5.787  1.00  1.550          H  
ATOM   3092  HH  TYR A 185       9.111  -8.945   4.977  1.00  1.550          H  
ATOM   3093  N   HIS A 186       6.173  -4.223   8.579  1.00  0.980          N  
ATOM   3094  CA  HIS A 186       6.435  -5.073   9.723  1.00  1.020          C  
ATOM   3095  C   HIS A 186       5.181  -5.317  10.539  1.00  1.070          C  
ATOM   3096  O   HIS A 186       4.956  -6.438  10.995  1.00  1.120          O  
ATOM   3097  CB  HIS A 186       7.565  -4.503  10.564  1.00  1.410          C  
ATOM   3098  CG  HIS A 186       8.899  -4.696   9.909  1.00  1.410          C  
ATOM   3099  ND1 HIS A 186      10.013  -4.035  10.305  1.00  1.410          N  
ATOM   3100  CD2 HIS A 186       9.283  -5.486   8.897  1.00  1.410          C  
ATOM   3101  CE1 HIS A 186      11.030  -4.405   9.571  1.00  1.410          C  
ATOM   3102  NE2 HIS A 186      10.612  -5.274   8.701  1.00  1.410          N  
ATOM   3103  H   HIS A 186       6.717  -3.359   8.467  1.00  1.180          H  
ATOM   3104  HA  HIS A 186       6.765  -6.038   9.375  1.00  1.220          H  
ATOM   3105 1HB  HIS A 186       7.406  -3.431  10.706  1.00  1.690          H  
ATOM   3106 2HB  HIS A 186       7.577  -4.970  11.546  1.00  1.690          H  
ATOM   3107  HD2 HIS A 186       8.675  -6.170   8.328  1.00  1.690          H  
ATOM   3108  HE1 HIS A 186      12.052  -4.037   9.667  1.00  1.690          H  
ATOM   3109  HE2 HIS A 186      11.187  -5.723   7.995  1.00  1.690          H  
ATOM   3110  N   ASP A 187       4.322  -4.313  10.694  1.00  1.070          N  
ATOM   3111  CA  ASP A 187       3.102  -4.588  11.432  1.00  1.130          C  
ATOM   3112  C   ASP A 187       2.186  -5.523  10.615  1.00  1.140          C  
ATOM   3113  O   ASP A 187       1.672  -6.516  11.136  1.00  1.220          O  
ATOM   3114  CB  ASP A 187       2.344  -3.291  11.737  1.00  1.560          C  
ATOM   3115  CG  ASP A 187       3.022  -2.372  12.793  1.00  1.560          C  
ATOM   3116  OD1 ASP A 187       3.952  -2.795  13.456  1.00  1.560          O  
ATOM   3117  OD2 ASP A 187       2.553  -1.242  12.946  1.00  1.560          O  
ATOM   3118  H   ASP A 187       4.556  -3.371  10.357  1.00  1.280          H  
ATOM   3119  HA  ASP A 187       3.358  -5.077  12.371  1.00  1.360          H  
ATOM   3120 1HB  ASP A 187       2.230  -2.722  10.805  1.00  1.870          H  
ATOM   3121 2HB  ASP A 187       1.343  -3.536  12.086  1.00  1.870          H  
ATOM   3122  N   ALA A 188       2.027  -5.244   9.311  1.00  1.070          N  
ATOM   3123  CA  ALA A 188       1.141  -6.032   8.444  1.00  1.090          C  
ATOM   3124  C   ALA A 188       1.549  -7.497   8.335  1.00  1.150          C  
ATOM   3125  O   ALA A 188       0.701  -8.378   8.345  1.00  1.270          O  
ATOM   3126  CB  ALA A 188       1.103  -5.428   7.047  1.00  1.520          C  
ATOM   3127  H   ALA A 188       2.498  -4.423   8.921  1.00  1.280          H  
ATOM   3128  HA  ALA A 188       0.140  -5.993   8.874  1.00  1.310          H  
ATOM   3129 1HB  ALA A 188       0.412  -5.995   6.424  1.00  1.820          H  
ATOM   3130 2HB  ALA A 188       0.777  -4.391   7.106  1.00  1.820          H  
ATOM   3131 3HB  ALA A 188       2.102  -5.466   6.612  1.00  1.820          H  
ATOM   3132  N   ILE A 189       2.847  -7.770   8.300  1.00  1.110          N  
ATOM   3133  CA  ILE A 189       3.346  -9.133   8.142  1.00  1.200          C  
ATOM   3134  C   ILE A 189       3.402  -9.892   9.464  1.00  1.300          C  
ATOM   3135  O   ILE A 189       3.799 -11.058   9.485  1.00  1.440          O  
ATOM   3136  CB  ILE A 189       4.732  -9.134   7.423  1.00  1.640          C  
ATOM   3137  CG1 ILE A 189       5.122 -10.548   6.762  1.00  1.640          C  
ATOM   3138  CG2 ILE A 189       5.841  -8.726   8.386  1.00  1.640          C  
ATOM   3139  CD1 ILE A 189       4.256 -11.043   5.598  1.00  1.640          C  
ATOM   3140  H   ILE A 189       3.504  -6.986   8.290  1.00  1.330          H  
ATOM   3141  HA  ILE A 189       2.662  -9.649   7.500  1.00  1.440          H  
ATOM   3142  HB  ILE A 189       4.682  -8.403   6.632  1.00  1.970          H  
ATOM   3143 1HG1 ILE A 189       6.129 -10.449   6.384  1.00  1.970          H  
ATOM   3144 2HG1 ILE A 189       5.122 -11.316   7.525  1.00  1.970          H  
ATOM   3145 1HG2 ILE A 189       6.793  -8.668   7.853  1.00  1.970          H  
ATOM   3146 2HG2 ILE A 189       5.591  -7.773   8.786  1.00  1.970          H  
ATOM   3147 3HG2 ILE A 189       5.930  -9.445   9.198  1.00  1.970          H  
ATOM   3148 1HD1 ILE A 189       4.655 -11.989   5.236  1.00  1.970          H  
ATOM   3149 2HD1 ILE A 189       3.237 -11.196   5.928  1.00  1.970          H  
ATOM   3150 3HD1 ILE A 189       4.278 -10.316   4.793  1.00  1.970          H  
ATOM   3151  N   ASN A 190       3.065  -9.237  10.579  1.00  1.290          N  
ATOM   3152  CA  ASN A 190       3.143  -9.906  11.861  1.00  1.440          C  
ATOM   3153  C   ASN A 190       1.916 -10.782  12.131  1.00  1.420          C  
ATOM   3154  O   ASN A 190       2.049 -11.982  12.377  1.00  1.570          O  
ATOM   3155  CB  ASN A 190       3.361  -8.892  12.967  1.00  1.960          C  
ATOM   3156  CG  ASN A 190       3.587  -9.517  14.306  1.00  1.960          C  
ATOM   3157  OD1 ASN A 190       4.438 -10.396  14.474  1.00  1.960          O  
ATOM   3158  ND2 ASN A 190       2.832  -9.074  15.274  1.00  1.960          N  
ATOM   3159  H   ASN A 190       2.719  -8.274  10.541  1.00  1.550          H  
ATOM   3160  HA  ASN A 190       4.011 -10.567  11.844  1.00  1.730          H  
ATOM   3161 1HB  ASN A 190       4.225  -8.276  12.719  1.00  2.350          H  
ATOM   3162 2HB  ASN A 190       2.500  -8.228  13.026  1.00  2.350          H  
ATOM   3163 1HD2 ASN A 190       2.926  -9.448  16.201  1.00  2.350          H  
ATOM   3164 2HD2 ASN A 190       2.162  -8.361  15.082  1.00  2.350          H  
ATOM   3165  N   ARG A 191       0.698 -10.232  12.049  1.00  1.340          N  
ATOM   3166  CA  ARG A 191      -0.474 -11.070  12.340  1.00  1.470          C  
ATOM   3167  C   ARG A 191      -0.938 -11.756  11.061  1.00  1.500          C  
ATOM   3168  O   ARG A 191      -2.046 -11.525  10.579  1.00  1.710          O  
ATOM   3169  CB  ARG A 191      -1.623 -10.263  12.926  1.00  2.010          C  
ATOM   3170  CG  ARG A 191      -2.833 -11.100  13.424  1.00  2.010          C  
ATOM   3171  CD  ARG A 191      -3.905 -10.253  13.980  1.00  2.010          C  
ATOM   3172  NE  ARG A 191      -5.024 -11.041  14.482  1.00  2.010          N  
ATOM   3173  CZ  ARG A 191      -6.216 -10.533  14.870  1.00  2.010          C  
ATOM   3174  NH1 ARG A 191      -6.440  -9.234  14.805  1.00  2.010          N  
ATOM   3175  NH2 ARG A 191      -7.165 -11.347  15.313  1.00  2.010          N  
ATOM   3176  H   ARG A 191       0.597  -9.253  11.807  1.00  1.610          H  
ATOM   3177  HA  ARG A 191      -0.190 -11.836  13.062  1.00  1.760          H  
ATOM   3178 1HB  ARG A 191      -1.258  -9.693  13.775  1.00  2.410          H  
ATOM   3179 2HB  ARG A 191      -1.983  -9.557  12.179  1.00  2.410          H  
ATOM   3180 1HG  ARG A 191      -3.273 -11.680  12.622  1.00  2.410          H  
ATOM   3181 2HG  ARG A 191      -2.497 -11.776  14.208  1.00  2.410          H  
ATOM   3182 1HD  ARG A 191      -3.513  -9.641  14.792  1.00  2.410          H  
ATOM   3183 2HD  ARG A 191      -4.281  -9.626  13.190  1.00  2.410          H  
ATOM   3184  HE  ARG A 191      -4.897 -12.045  14.543  1.00  2.410          H  
ATOM   3185 1HH1 ARG A 191      -5.727  -8.609  14.461  1.00  2.410          H  
ATOM   3186 2HH1 ARG A 191      -7.340  -8.854  15.079  1.00  2.410          H  
ATOM   3187 1HH2 ARG A 191      -7.000 -12.344  15.359  1.00  2.410          H  
ATOM   3188 2HH2 ARG A 191      -8.059 -10.971  15.597  1.00  2.410          H  
ATOM   3189  N   VAL A 192      -0.089 -12.643  10.581  1.00  1.420          N  
ATOM   3190  CA  VAL A 192      -0.241 -13.396   9.349  1.00  1.500          C  
ATOM   3191  C   VAL A 192      -0.173 -14.895   9.540  1.00  1.560          C  
ATOM   3192  O   VAL A 192       0.766 -15.414  10.142  1.00  1.500          O  
ATOM   3193  CB  VAL A 192       0.830 -12.895   8.339  1.00  2.070          C  
ATOM   3194  CG1 VAL A 192       0.898 -13.734   7.080  1.00  2.070          C  
ATOM   3195  CG2 VAL A 192       0.425 -11.488   7.922  1.00  2.070          C  
ATOM   3196  H   VAL A 192       0.765 -12.759  11.137  1.00  1.700          H  
ATOM   3197  HA  VAL A 192      -1.224 -13.163   8.933  1.00  1.800          H  
ATOM   3198  HB  VAL A 192       1.820 -12.886   8.807  1.00  2.480          H  
ATOM   3199 1HG1 VAL A 192       1.637 -13.310   6.400  1.00  2.480          H  
ATOM   3200 2HG1 VAL A 192       1.198 -14.747   7.341  1.00  2.480          H  
ATOM   3201 3HG1 VAL A 192      -0.047 -13.761   6.604  1.00  2.480          H  
ATOM   3202 1HG2 VAL A 192       1.127 -11.112   7.217  1.00  2.480          H  
ATOM   3203 2HG2 VAL A 192      -0.557 -11.510   7.460  1.00  2.480          H  
ATOM   3204 3HG2 VAL A 192       0.394 -10.835   8.787  1.00  2.480          H  
ATOM   3205  N   GLU A 193      -1.172 -15.601   9.008  1.00  1.740          N  
ATOM   3206  CA  GLU A 193      -1.164 -17.049   9.069  1.00  1.900          C  
ATOM   3207  C   GLU A 193      -0.402 -17.527   7.848  1.00  1.910          C  
ATOM   3208  O   GLU A 193       0.330 -18.520   7.904  1.00  2.070          O  
ATOM   3209  CB  GLU A 193      -2.578 -17.632   9.113  1.00  2.600          C  
ATOM   3210  CG  GLU A 193      -3.358 -17.303  10.389  1.00  2.600          C  
ATOM   3211  CD  GLU A 193      -4.739 -17.916  10.414  1.00  2.600          C  
ATOM   3212  OE1 GLU A 193      -5.108 -18.546   9.450  1.00  2.600          O  
ATOM   3213  OE2 GLU A 193      -5.422 -17.752  11.398  1.00  2.600          O  
ATOM   3214  H   GLU A 193      -1.928 -15.126   8.500  1.00  2.090          H  
ATOM   3215  HA  GLU A 193      -0.627 -17.369   9.961  1.00  2.280          H  
ATOM   3216 1HB  GLU A 193      -3.150 -17.251   8.263  1.00  3.120          H  
ATOM   3217 2HB  GLU A 193      -2.527 -18.715   9.015  1.00  3.120          H  
ATOM   3218 1HG  GLU A 193      -2.794 -17.667  11.246  1.00  3.120          H  
ATOM   3219 2HG  GLU A 193      -3.441 -16.219  10.478  1.00  3.120          H  
ATOM   3220  N   SER A 194      -0.553 -16.786   6.740  1.00  1.850          N  
ATOM   3221  CA  SER A 194       0.163 -17.151   5.524  1.00  1.940          C  
ATOM   3222  C   SER A 194       0.357 -15.993   4.535  1.00  1.820          C  
ATOM   3223  O   SER A 194      -0.490 -15.091   4.375  1.00  1.810          O  
ATOM   3224  CB  SER A 194      -0.554 -18.281   4.823  1.00  2.680          C  
ATOM   3225  OG  SER A 194      -1.768 -17.843   4.294  1.00  2.680          O  
ATOM   3226  H   SER A 194      -1.206 -15.989   6.763  1.00  2.220          H  
ATOM   3227  HA  SER A 194       1.154 -17.504   5.814  1.00  2.330          H  
ATOM   3228 1HB  SER A 194       0.081 -18.678   4.033  1.00  3.220          H  
ATOM   3229 2HB  SER A 194      -0.733 -19.090   5.528  1.00  3.220          H  
ATOM   3230  HG  SER A 194      -2.208 -18.626   3.952  1.00  3.220          H  
ATOM   3231  N   VAL A 195       1.481 -16.078   3.833  1.00  1.800          N  
ATOM   3232  CA  VAL A 195       1.856 -15.153   2.782  1.00  1.800          C  
ATOM   3233  C   VAL A 195       2.207 -15.915   1.503  1.00  1.850          C  
ATOM   3234  O   VAL A 195       2.962 -16.883   1.549  1.00  1.950          O  
ATOM   3235  CB  VAL A 195       3.003 -14.244   3.282  1.00  2.520          C  
ATOM   3236  CG1 VAL A 195       4.172 -15.083   3.777  1.00  2.520          C  
ATOM   3237  CG2 VAL A 195       3.454 -13.306   2.163  1.00  2.520          C  
ATOM   3238  H   VAL A 195       2.104 -16.850   4.040  1.00  2.160          H  
ATOM   3239  HA  VAL A 195       1.004 -14.519   2.583  1.00  2.160          H  
ATOM   3240  HB  VAL A 195       2.640 -13.649   4.119  1.00  3.020          H  
ATOM   3241 1HG1 VAL A 195       4.962 -14.425   4.139  1.00  3.020          H  
ATOM   3242 2HG1 VAL A 195       3.845 -15.724   4.589  1.00  3.020          H  
ATOM   3243 3HG1 VAL A 195       4.557 -15.698   2.972  1.00  3.020          H  
ATOM   3244 1HG2 VAL A 195       4.235 -12.672   2.544  1.00  3.020          H  
ATOM   3245 2HG2 VAL A 195       3.834 -13.869   1.309  1.00  3.020          H  
ATOM   3246 3HG2 VAL A 195       2.629 -12.695   1.830  1.00  3.020          H  
ATOM   3247  N   PHE A 196       1.654 -15.468   0.380  1.00  1.850          N  
ATOM   3248  CA  PHE A 196       1.864 -16.081  -0.930  1.00  1.900          C  
ATOM   3249  C   PHE A 196       2.805 -15.331  -1.834  1.00  1.820          C  
ATOM   3250  O   PHE A 196       2.423 -14.369  -2.473  1.00  1.790          O  
ATOM   3251  CB  PHE A 196       0.521 -16.177  -1.641  1.00  2.640          C  
ATOM   3252  CG  PHE A 196       0.538 -16.711  -3.033  1.00  2.640          C  
ATOM   3253  CD1 PHE A 196       1.078 -17.944  -3.335  1.00  2.640          C  
ATOM   3254  CD2 PHE A 196      -0.026 -15.959  -4.058  1.00  2.640          C  
ATOM   3255  CE1 PHE A 196       1.057 -18.410  -4.634  1.00  2.640          C  
ATOM   3256  CE2 PHE A 196      -0.046 -16.415  -5.339  1.00  2.640          C  
ATOM   3257  CZ  PHE A 196       0.495 -17.644  -5.639  1.00  2.640          C  
ATOM   3258  H   PHE A 196       1.063 -14.642   0.448  1.00  2.220          H  
ATOM   3259  HA  PHE A 196       2.261 -17.080  -0.770  1.00  2.280          H  
ATOM   3260 1HB  PHE A 196      -0.085 -16.824  -1.081  1.00  3.170          H  
ATOM   3261 2HB  PHE A 196       0.037 -15.209  -1.647  1.00  3.170          H  
ATOM   3262  HD1 PHE A 196       1.522 -18.547  -2.543  1.00  3.170          H  
ATOM   3263  HD2 PHE A 196      -0.456 -14.990  -3.831  1.00  3.170          H  
ATOM   3264  HE1 PHE A 196       1.489 -19.386  -4.866  1.00  3.170          H  
ATOM   3265  HE2 PHE A 196      -0.493 -15.805  -6.118  1.00  3.170          H  
ATOM   3266  HZ  PHE A 196       0.481 -18.014  -6.664  1.00  3.170          H  
ATOM   3267  N   TYR A 197       4.000 -15.836  -2.000  1.00  1.840          N  
ATOM   3268  CA  TYR A 197       4.940 -15.086  -2.822  1.00  1.780          C  
ATOM   3269  C   TYR A 197       4.687 -15.432  -4.273  1.00  1.720          C  
ATOM   3270  O   TYR A 197       4.795 -16.600  -4.681  1.00  1.850          O  
ATOM   3271  CB  TYR A 197       6.368 -15.332  -2.370  1.00  2.520          C  
ATOM   3272  CG  TYR A 197       6.688 -14.624  -1.064  1.00  2.520          C  
ATOM   3273  CD1 TYR A 197       6.391 -15.184   0.160  1.00  2.520          C  
ATOM   3274  CD2 TYR A 197       7.308 -13.401  -1.107  1.00  2.520          C  
ATOM   3275  CE1 TYR A 197       6.728 -14.497   1.314  1.00  2.520          C  
ATOM   3276  CE2 TYR A 197       7.641 -12.746   0.064  1.00  2.520          C  
ATOM   3277  CZ  TYR A 197       7.354 -13.292   1.254  1.00  2.520          C  
ATOM   3278  OH  TYR A 197       7.698 -12.633   2.415  1.00  2.520          O  
ATOM   3279  H   TYR A 197       4.228 -16.706  -1.518  1.00  2.210          H  
ATOM   3280  HA  TYR A 197       4.740 -14.016  -2.700  1.00  2.140          H  
ATOM   3281 1HB  TYR A 197       6.537 -16.384  -2.232  1.00  3.020          H  
ATOM   3282 2HB  TYR A 197       7.065 -14.980  -3.134  1.00  3.020          H  
ATOM   3283  HD1 TYR A 197       5.895 -16.154   0.224  1.00  3.020          H  
ATOM   3284  HD2 TYR A 197       7.542 -12.951  -2.072  1.00  3.020          H  
ATOM   3285  HE1 TYR A 197       6.508 -14.903   2.268  1.00  3.020          H  
ATOM   3286  HE2 TYR A 197       8.135 -11.787   0.037  1.00  3.020          H  
ATOM   3287  HH  TYR A 197       7.397 -13.134   3.178  1.00  3.020          H  
ATOM   3288  N   LEU A 198       4.347 -14.391  -5.036  1.00  1.610          N  
ATOM   3289  CA  LEU A 198       3.925 -14.502  -6.428  1.00  1.600          C  
ATOM   3290  C   LEU A 198       5.024 -14.083  -7.403  1.00  1.690          C  
ATOM   3291  O   LEU A 198       5.320 -12.894  -7.567  1.00  1.900          O  
ATOM   3292  CB  LEU A 198       2.633 -13.676  -6.561  1.00  2.240          C  
ATOM   3293  CG  LEU A 198       1.975 -13.496  -7.916  1.00  2.240          C  
ATOM   3294  CD1 LEU A 198       1.561 -14.845  -8.528  1.00  2.240          C  
ATOM   3295  CD2 LEU A 198       0.735 -12.582  -7.735  1.00  2.240          C  
ATOM   3296  H   LEU A 198       4.398 -13.463  -4.597  1.00  1.930          H  
ATOM   3297  HA  LEU A 198       3.681 -15.547  -6.617  1.00  1.920          H  
ATOM   3298 1HB  LEU A 198       1.894 -14.143  -5.917  1.00  2.690          H  
ATOM   3299 2HB  LEU A 198       2.829 -12.692  -6.169  1.00  2.690          H  
ATOM   3300  HG  LEU A 198       2.666 -13.022  -8.561  1.00  2.690          H  
ATOM   3301 1HD1 LEU A 198       1.101 -14.673  -9.497  1.00  2.690          H  
ATOM   3302 2HD1 LEU A 198       2.432 -15.486  -8.664  1.00  2.690          H  
ATOM   3303 3HD1 LEU A 198       0.855 -15.338  -7.886  1.00  2.690          H  
ATOM   3304 1HD2 LEU A 198       0.265 -12.412  -8.694  1.00  2.690          H  
ATOM   3305 2HD2 LEU A 198       0.021 -13.059  -7.061  1.00  2.690          H  
ATOM   3306 3HD2 LEU A 198       1.042 -11.623  -7.316  1.00  2.690          H  
ATOM   3307  N   ARG A 199       5.610 -15.085  -8.060  1.00  1.670          N  
ATOM   3308  CA  ARG A 199       6.762 -14.880  -8.931  1.00  1.830          C  
ATOM   3309  C   ARG A 199       6.497 -14.777 -10.425  1.00  1.750          C  
ATOM   3310  O   ARG A 199       7.358 -14.312 -11.168  1.00  2.030          O  
ATOM   3311  CB  ARG A 199       7.761 -16.002  -8.733  1.00  2.500          C  
ATOM   3312  CG  ARG A 199       7.281 -17.380  -9.172  1.00  2.500          C  
ATOM   3313  CD  ARG A 199       8.280 -18.396  -8.895  1.00  2.500          C  
ATOM   3314  NE  ARG A 199       9.425 -18.297  -9.765  1.00  2.500          N  
ATOM   3315  CZ  ARG A 199       9.537 -18.859 -10.986  1.00  2.500          C  
ATOM   3316  NH1 ARG A 199       8.551 -19.585 -11.492  1.00  2.500          N  
ATOM   3317  NH2 ARG A 199      10.646 -18.680 -11.680  1.00  2.500          N  
ATOM   3318  H   ARG A 199       5.276 -16.029  -7.892  1.00  2.000          H  
ATOM   3319  HA  ARG A 199       7.237 -13.959  -8.619  1.00  2.200          H  
ATOM   3320 1HB  ARG A 199       8.661 -15.782  -9.302  1.00  3.000          H  
ATOM   3321 2HB  ARG A 199       8.043 -16.065  -7.684  1.00  3.000          H  
ATOM   3322 1HG  ARG A 199       6.365 -17.650  -8.652  1.00  3.000          H  
ATOM   3323 2HG  ARG A 199       7.103 -17.383 -10.246  1.00  3.000          H  
ATOM   3324 1HD  ARG A 199       8.635 -18.235  -7.887  1.00  3.000          H  
ATOM   3325 2HD  ARG A 199       7.850 -19.389  -8.979  1.00  3.000          H  
ATOM   3326  HE  ARG A 199      10.216 -17.739  -9.415  1.00  3.000          H  
ATOM   3327 1HH1 ARG A 199       7.697 -19.728 -10.968  1.00  3.000          H  
ATOM   3328 2HH1 ARG A 199       8.650 -20.002 -12.405  1.00  3.000          H  
ATOM   3329 1HH2 ARG A 199      11.403 -18.131 -11.287  1.00  3.000          H  
ATOM   3330 2HH2 ARG A 199      10.747 -19.094 -12.591  1.00  3.000          H  
ATOM   3331  N   GLU A 200       5.357 -15.254 -10.899  1.00  1.550          N  
ATOM   3332  CA  GLU A 200       5.153 -15.251 -12.335  1.00  1.540          C  
ATOM   3333  C   GLU A 200       5.007 -13.845 -12.964  1.00  1.520          C  
ATOM   3334  O   GLU A 200       5.609 -13.603 -14.012  1.00  1.740          O  
ATOM   3335  CB  GLU A 200       3.978 -16.174 -12.670  1.00  2.160          C  
ATOM   3336  CG  GLU A 200       4.280 -17.645 -12.396  1.00  2.160          C  
ATOM   3337  CD  GLU A 200       4.220 -18.011 -10.919  1.00  2.160          C  
ATOM   3338  OE1 GLU A 200       3.780 -17.194 -10.128  1.00  2.160          O  
ATOM   3339  OE2 GLU A 200       4.646 -19.089 -10.580  1.00  2.160          O  
ATOM   3340  H   GLU A 200       4.656 -15.660 -10.279  1.00  1.860          H  
ATOM   3341  HA  GLU A 200       6.038 -15.704 -12.785  1.00  1.850          H  
ATOM   3342 1HB  GLU A 200       3.112 -15.934 -12.081  1.00  2.590          H  
ATOM   3343 2HB  GLU A 200       3.708 -16.065 -13.719  1.00  2.590          H  
ATOM   3344 1HG  GLU A 200       3.566 -18.262 -12.941  1.00  2.590          H  
ATOM   3345 2HG  GLU A 200       5.276 -17.872 -12.775  1.00  2.590          H  
ATOM   3346  N   PRO A 201       4.189 -12.910 -12.431  1.00  1.810          N  
ATOM   3347  CA  PRO A 201       4.098 -11.551 -12.899  1.00  1.960          C  
ATOM   3348  C   PRO A 201       5.261 -10.821 -12.271  1.00  1.780          C  
ATOM   3349  O   PRO A 201       5.721 -11.233 -11.215  1.00  2.010          O  
ATOM   3350  CB  PRO A 201       2.751 -11.085 -12.354  1.00  2.940          C  
ATOM   3351  CG  PRO A 201       2.627 -11.817 -11.068  1.00  2.940          C  
ATOM   3352  CD  PRO A 201       3.284 -13.179 -11.306  1.00  2.940          C  
ATOM   3353  HA  PRO A 201       4.147 -11.523 -13.997  1.00  2.350          H  
ATOM   3354 1HB  PRO A 201       2.754  -9.993 -12.214  1.00  3.530          H  
ATOM   3355 2HB  PRO A 201       1.947 -11.315 -13.066  1.00  3.530          H  
ATOM   3356 1HG  PRO A 201       3.134 -11.248 -10.269  1.00  3.530          H  
ATOM   3357 2HG  PRO A 201       1.575 -11.894 -10.777  1.00  3.530          H  
ATOM   3358 1HD  PRO A 201       3.839 -13.397 -10.410  1.00  3.530          H  
ATOM   3359 2HD  PRO A 201       2.532 -13.919 -11.540  1.00  3.530          H  
ATOM   3360  N   LEU A 202       5.624  -9.690 -12.824  1.00  1.710          N  
ATOM   3361  CA  LEU A 202       6.584  -8.795 -12.212  1.00  1.570          C  
ATOM   3362  C   LEU A 202       5.738  -7.584 -11.878  1.00  1.550          C  
ATOM   3363  O   LEU A 202       5.553  -6.672 -12.692  1.00  1.820          O  
ATOM   3364  CB  LEU A 202       7.718  -8.503 -13.190  1.00  2.250          C  
ATOM   3365  CG  LEU A 202       8.478  -9.764 -13.722  1.00  2.250          C  
ATOM   3366  CD1 LEU A 202       9.447  -9.354 -14.798  1.00  2.250          C  
ATOM   3367  CD2 LEU A 202       9.211 -10.447 -12.583  1.00  2.250          C  
ATOM   3368  H   LEU A 202       5.215  -9.428 -13.706  1.00  2.050          H  
ATOM   3369  HA  LEU A 202       6.967  -9.218 -11.288  1.00  1.880          H  
ATOM   3370 1HB  LEU A 202       7.325  -7.946 -14.037  1.00  2.700          H  
ATOM   3371 2HB  LEU A 202       8.441  -7.891 -12.672  1.00  2.700          H  
ATOM   3372  HG  LEU A 202       7.764 -10.467 -14.155  1.00  2.700          H  
ATOM   3373 1HD1 LEU A 202       9.966 -10.235 -15.171  1.00  2.700          H  
ATOM   3374 2HD1 LEU A 202       8.901  -8.886 -15.616  1.00  2.700          H  
ATOM   3375 3HD1 LEU A 202      10.172  -8.655 -14.387  1.00  2.700          H  
ATOM   3376 1HD2 LEU A 202       9.733 -11.324 -12.961  1.00  2.700          H  
ATOM   3377 2HD2 LEU A 202       9.932  -9.761 -12.137  1.00  2.700          H  
ATOM   3378 3HD2 LEU A 202       8.505 -10.761 -11.838  1.00  2.700          H  
ATOM   3379  N   ALA A 203       5.080  -7.696 -10.721  1.00  1.360          N  
ATOM   3380  CA  ALA A 203       3.997  -6.838 -10.259  1.00  1.310          C  
ATOM   3381  C   ALA A 203       4.358  -5.381 -10.115  1.00  1.120          C  
ATOM   3382  O   ALA A 203       3.563  -4.500 -10.450  1.00  1.130          O  
ATOM   3383  CB  ALA A 203       3.509  -7.340  -8.902  1.00  1.850          C  
ATOM   3384  H   ALA A 203       5.409  -8.428 -10.085  1.00  1.630          H  
ATOM   3385  HA  ALA A 203       3.192  -6.906 -10.990  1.00  1.570          H  
ATOM   3386 1HB  ALA A 203       2.670  -6.731  -8.565  1.00  2.220          H  
ATOM   3387 2HB  ALA A 203       3.203  -8.382  -8.983  1.00  2.220          H  
ATOM   3388 3HB  ALA A 203       4.327  -7.264  -8.178  1.00  2.220          H  
ATOM   3389  N   VAL A 204       5.564  -5.119  -9.630  1.00  1.040          N  
ATOM   3390  CA  VAL A 204       5.930  -3.725  -9.398  1.00  0.980          C  
ATOM   3391  C   VAL A 204       7.192  -3.232 -10.047  1.00  1.060          C  
ATOM   3392  O   VAL A 204       8.314  -3.694  -9.796  1.00  1.200          O  
ATOM   3393  CB  VAL A 204       5.937  -3.439  -7.887  1.00  1.400          C  
ATOM   3394  CG1 VAL A 204       6.620  -4.548  -7.158  1.00  1.400          C  
ATOM   3395  CG2 VAL A 204       6.719  -2.095  -7.607  1.00  1.400          C  
ATOM   3396  H   VAL A 204       6.182  -5.910  -9.408  1.00  1.250          H  
ATOM   3397  HA  VAL A 204       5.127  -3.109  -9.815  1.00  1.180          H  
ATOM   3398  HB  VAL A 204       4.918  -3.365  -7.535  1.00  1.680          H  
ATOM   3399 1HG1 VAL A 204       6.629  -4.341  -6.092  1.00  1.680          H  
ATOM   3400 2HG1 VAL A 204       6.104  -5.491  -7.320  1.00  1.680          H  
ATOM   3401 3HG1 VAL A 204       7.602  -4.619  -7.520  1.00  1.680          H  
ATOM   3402 1HG2 VAL A 204       6.733  -1.890  -6.558  1.00  1.680          H  
ATOM   3403 2HG2 VAL A 204       7.747  -2.161  -7.935  1.00  1.680          H  
ATOM   3404 3HG2 VAL A 204       6.228  -1.265  -8.124  1.00  1.680          H  
ATOM   3405  N   TRP A 205       6.985  -2.214 -10.857  1.00  1.030          N  
ATOM   3406  CA  TRP A 205       8.007  -1.557 -11.619  1.00  1.130          C  
ATOM   3407  C   TRP A 205       8.486  -0.335 -10.866  1.00  1.090          C  
ATOM   3408  O   TRP A 205       8.001   0.779 -11.120  1.00  1.080          O  
ATOM   3409  CB  TRP A 205       7.445  -1.170 -12.971  1.00  1.540          C  
ATOM   3410  CG  TRP A 205       6.937  -2.346 -13.858  1.00  1.540          C  
ATOM   3411  CD1 TRP A 205       6.452  -3.577 -13.463  1.00  1.540          C  
ATOM   3412  CD2 TRP A 205       6.911  -2.379 -15.290  1.00  1.540          C  
ATOM   3413  NE1 TRP A 205       6.164  -4.335 -14.518  1.00  1.540          N  
ATOM   3414  CE2 TRP A 205       6.429  -3.642 -15.658  1.00  1.540          C  
ATOM   3415  CE3 TRP A 205       7.260  -1.471 -16.273  1.00  1.540          C  
ATOM   3416  CZ2 TRP A 205       6.296  -4.013 -16.972  1.00  1.540          C  
ATOM   3417  CZ3 TRP A 205       7.130  -1.842 -17.595  1.00  1.540          C  
ATOM   3418  CH2 TRP A 205       6.661  -3.083 -17.936  1.00  1.540          C  
ATOM   3419  H   TRP A 205       6.019  -1.880 -10.981  1.00  1.240          H  
ATOM   3420  HA  TRP A 205       8.862  -2.221 -11.742  1.00  1.360          H  
ATOM   3421 1HB  TRP A 205       6.625  -0.549 -12.774  1.00  1.850          H  
ATOM   3422 2HB  TRP A 205       8.169  -0.598 -13.526  1.00  1.850          H  
ATOM   3423  HD1 TRP A 205       6.317  -3.945 -12.472  1.00  1.850          H  
ATOM   3424  HE1 TRP A 205       5.807  -5.298 -14.388  1.00  1.850          H  
ATOM   3425  HE3 TRP A 205       7.626  -0.493 -16.012  1.00  1.850          H  
ATOM   3426  HZ2 TRP A 205       5.929  -4.991 -17.263  1.00  1.850          H  
ATOM   3427  HZ3 TRP A 205       7.412  -1.124 -18.360  1.00  1.850          H  
ATOM   3428  HH2 TRP A 205       6.571  -3.343 -18.988  1.00  1.850          H  
ATOM   3429  N   PHE A 206       9.341  -0.525  -9.865  1.00  1.160          N  
ATOM   3430  CA  PHE A 206       9.748   0.581  -9.007  1.00  1.200          C  
ATOM   3431  C   PHE A 206      10.530   1.649  -9.734  1.00  1.270          C  
ATOM   3432  O   PHE A 206      11.582   1.363 -10.313  1.00  1.340          O  
ATOM   3433  CB  PHE A 206      10.586   0.096  -7.830  1.00  1.660          C  
ATOM   3434  CG  PHE A 206      11.094   1.245  -6.999  1.00  1.660          C  
ATOM   3435  CD1 PHE A 206      10.238   2.009  -6.225  1.00  1.660          C  
ATOM   3436  CD2 PHE A 206      12.453   1.574  -7.012  1.00  1.660          C  
ATOM   3437  CE1 PHE A 206      10.720   3.074  -5.493  1.00  1.660          C  
ATOM   3438  CE2 PHE A 206      12.927   2.635  -6.277  1.00  1.660          C  
ATOM   3439  CZ  PHE A 206      12.063   3.388  -5.521  1.00  1.660          C  
ATOM   3440  H   PHE A 206       9.713  -1.456  -9.697  1.00  1.390          H  
ATOM   3441  HA  PHE A 206       8.839   1.039  -8.613  1.00  1.440          H  
ATOM   3442 1HB  PHE A 206       9.989  -0.556  -7.197  1.00  2.000          H  
ATOM   3443 2HB  PHE A 206      11.443  -0.476  -8.193  1.00  2.000          H  
ATOM   3444  HD1 PHE A 206       9.165   1.780  -6.207  1.00  2.000          H  
ATOM   3445  HD2 PHE A 206      13.149   0.980  -7.622  1.00  2.000          H  
ATOM   3446  HE1 PHE A 206      10.030   3.674  -4.900  1.00  2.000          H  
ATOM   3447  HE2 PHE A 206      13.988   2.881  -6.303  1.00  2.000          H  
ATOM   3448  HZ  PHE A 206      12.437   4.232  -4.948  1.00  2.000          H  
ATOM   3449  N   SER A 207      10.053   2.877  -9.625  1.00  1.300          N  
ATOM   3450  CA  SER A 207      10.680   4.008 -10.272  1.00  1.390          C  
ATOM   3451  C   SER A 207      11.591   4.800  -9.351  1.00  1.590          C  
ATOM   3452  O   SER A 207      11.157   5.364  -8.341  1.00  1.810          O  
ATOM   3453  CB  SER A 207       9.632   4.906 -10.852  1.00  1.910          C  
ATOM   3454  OG  SER A 207      10.203   6.071 -11.371  1.00  1.910          O  
ATOM   3455  H   SER A 207       9.184   3.019  -9.090  1.00  1.560          H  
ATOM   3456  HA  SER A 207      11.280   3.623 -11.083  1.00  1.670          H  
ATOM   3457 1HB  SER A 207       9.096   4.373 -11.632  1.00  2.290          H  
ATOM   3458 2HB  SER A 207       8.917   5.157 -10.073  1.00  2.290          H  
ATOM   3459  HG  SER A 207       9.525   6.476 -11.913  1.00  2.290          H  
ATOM   3460  N   THR A 208      12.872   4.843  -9.688  1.00  1.790          N  
ATOM   3461  CA  THR A 208      13.808   5.538  -8.826  1.00  2.100          C  
ATOM   3462  C   THR A 208      13.918   7.012  -9.215  1.00  2.110          C  
ATOM   3463  O   THR A 208      14.243   7.360 -10.349  1.00  2.550          O  
ATOM   3464  CB  THR A 208      15.219   4.881  -8.850  1.00  2.820          C  
ATOM   3465  OG1 THR A 208      15.117   3.529  -8.409  1.00  2.820          O  
ATOM   3466  CG2 THR A 208      16.161   5.617  -7.905  1.00  2.820          C  
ATOM   3467  H   THR A 208      13.174   4.380 -10.545  1.00  2.150          H  
ATOM   3468  HA  THR A 208      13.437   5.488  -7.804  1.00  2.520          H  
ATOM   3469  HB  THR A 208      15.627   4.900  -9.842  1.00  3.380          H  
ATOM   3470  HG1 THR A 208      15.995   3.089  -8.425  1.00  3.380          H  
ATOM   3471 1HG2 THR A 208      17.135   5.125  -7.925  1.00  3.380          H  
ATOM   3472 2HG2 THR A 208      16.279   6.642  -8.209  1.00  3.380          H  
ATOM   3473 3HG2 THR A 208      15.759   5.585  -6.894  1.00  3.380          H  
ATOM   3474  N   ARG A 209      13.696   7.875  -8.234  1.00  2.280          N  
ATOM   3475  CA  ARG A 209      13.818   9.318  -8.390  1.00  2.700          C  
ATOM   3476  C   ARG A 209      14.784   9.771  -7.301  1.00  2.720          C  
ATOM   3477  O   ARG A 209      14.351  10.228  -6.241  1.00  3.010          O  
ATOM   3478  CB  ARG A 209      12.478  10.039  -8.249  1.00  3.610          C  
ATOM   3479  CG  ARG A 209      11.438   9.720  -9.335  1.00  3.610          C  
ATOM   3480  CD  ARG A 209      10.162  10.515  -9.160  1.00  3.610          C  
ATOM   3481  NE  ARG A 209      10.360  11.963  -9.387  1.00  3.610          N  
ATOM   3482  CZ  ARG A 209       9.445  12.956  -9.136  1.00  3.610          C  
ATOM   3483  NH1 ARG A 209       8.244  12.706  -8.646  1.00  3.610          N  
ATOM   3484  NH2 ARG A 209       9.767  14.217  -9.397  1.00  3.610          N  
ATOM   3485  H   ARG A 209      13.415   7.494  -7.340  1.00  2.740          H  
ATOM   3486  HA  ARG A 209      14.200   9.546  -9.379  1.00  3.240          H  
ATOM   3487 1HB  ARG A 209      12.027   9.786  -7.291  1.00  4.330          H  
ATOM   3488 2HB  ARG A 209      12.645  11.115  -8.254  1.00  4.330          H  
ATOM   3489 1HG  ARG A 209      11.853   9.948 -10.315  1.00  4.330          H  
ATOM   3490 2HG  ARG A 209      11.185   8.657  -9.290  1.00  4.330          H  
ATOM   3491 1HD  ARG A 209       9.415  10.156  -9.869  1.00  4.330          H  
ATOM   3492 2HD  ARG A 209       9.801  10.374  -8.145  1.00  4.330          H  
ATOM   3493  HE  ARG A 209      11.248  12.244  -9.775  1.00  4.330          H  
ATOM   3494 1HH1 ARG A 209       7.940  11.737  -8.431  1.00  4.330          H  
ATOM   3495 2HH1 ARG A 209       7.593  13.498  -8.487  1.00  4.330          H  
ATOM   3496 1HH2 ARG A 209      10.675  14.441  -9.775  1.00  4.330          H  
ATOM   3497 2HH2 ARG A 209       9.093  14.958  -9.217  1.00  4.330          H  
ATOM   3498  N   PRO A 210      16.105   9.698  -7.543  1.00  2.840          N  
ATOM   3499  CA  PRO A 210      17.164   9.805  -6.549  1.00  3.270          C  
ATOM   3500  C   PRO A 210      17.443  11.225  -6.068  1.00  3.660          C  
ATOM   3501  O   PRO A 210      18.550  11.738  -6.231  1.00  4.120          O  
ATOM   3502  CB  PRO A 210      18.361   9.243  -7.325  1.00  4.910          C  
ATOM   3503  CG  PRO A 210      18.100   9.671  -8.760  1.00  4.910          C  
ATOM   3504  CD  PRO A 210      16.602   9.580  -8.938  1.00  4.910          C  
ATOM   3505  HA  PRO A 210      16.918   9.159  -5.692  1.00  3.920          H  
ATOM   3506 1HB  PRO A 210      19.302   9.645  -6.921  1.00  5.890          H  
ATOM   3507 2HB  PRO A 210      18.405   8.151  -7.208  1.00  5.890          H  
ATOM   3508 1HG  PRO A 210      18.483  10.694  -8.929  1.00  5.890          H  
ATOM   3509 2HG  PRO A 210      18.638   9.025  -9.469  1.00  5.890          H  
ATOM   3510 1HD  PRO A 210      16.273  10.438  -9.547  1.00  5.890          H  
ATOM   3511 2HD  PRO A 210      16.339   8.621  -9.401  1.00  5.890          H  
ATOM   3512  N   GLY A 211      16.427  11.861  -5.504  1.00  3.960          N  
ATOM   3513  CA  GLY A 211      16.580  13.192  -4.951  1.00  4.600          C  
ATOM   3514  C   GLY A 211      16.918  13.062  -3.475  1.00  4.360          C  
ATOM   3515  O   GLY A 211      16.998  11.946  -2.953  1.00  4.780          O  
ATOM   3516  H   GLY A 211      15.533  11.376  -5.433  1.00  4.750          H  
ATOM   3517 1HA  GLY A 211      17.371  13.728  -5.475  1.00  5.520          H  
ATOM   3518 2HA  GLY A 211      15.655  13.752  -5.078  1.00  5.520          H  
ATOM   3519  N   ASN A 212      17.091  14.196  -2.799  1.00  4.140          N  
ATOM   3520  CA  ASN A 212      17.395  14.199  -1.373  1.00  4.410          C  
ATOM   3521  C   ASN A 212      17.134  15.603  -0.829  1.00  4.500          C  
ATOM   3522  O   ASN A 212      18.061  16.407  -0.718  1.00  4.820          O  
ATOM   3523  CB  ASN A 212      18.841  13.762  -1.148  1.00  6.070          C  
ATOM   3524  CG  ASN A 212      19.233  13.441   0.304  1.00  6.070          C  
ATOM   3525  OD1 ASN A 212      18.423  13.068   1.200  1.00  6.070          O  
ATOM   3526  ND2 ASN A 212      20.521  13.569   0.551  1.00  6.070          N  
ATOM   3527  H   ASN A 212      17.010  15.077  -3.285  1.00  4.970          H  
ATOM   3528  HA  ASN A 212      16.720  13.512  -0.864  1.00  5.290          H  
ATOM   3529 1HB  ASN A 212      19.049  12.879  -1.749  1.00  7.280          H  
ATOM   3530 2HB  ASN A 212      19.503  14.547  -1.509  1.00  7.280          H  
ATOM   3531 1HD2 ASN A 212      20.885  13.384   1.464  1.00  7.280          H  
ATOM   3532 2HD2 ASN A 212      21.141  13.864  -0.179  1.00  7.280          H  
ATOM   3533  N   SER A 213      15.867  15.919  -0.572  1.00  4.620          N  
ATOM   3534  CA  SER A 213      15.454  17.261  -0.157  1.00  5.090          C  
ATOM   3535  C   SER A 213      15.017  17.281   1.301  1.00  5.000          C  
ATOM   3536  O   SER A 213      15.824  17.480   2.217  1.00  5.280          O  
ATOM   3537  CB  SER A 213      14.321  17.762  -1.038  1.00  6.940          C  
ATOM   3538  OG  SER A 213      13.163  16.980  -0.870  1.00  6.940          O  
ATOM   3539  H   SER A 213      15.155  15.210  -0.683  1.00  5.540          H  
ATOM   3540  HA  SER A 213      16.304  17.937  -0.266  1.00  6.110          H  
ATOM   3541 1HB  SER A 213      14.100  18.802  -0.797  1.00  8.330          H  
ATOM   3542 2HB  SER A 213      14.637  17.728  -2.080  1.00  8.330          H  
ATOM   3543  HG  SER A 213      12.577  17.216  -1.608  1.00  8.330          H  
ATOM   3544  N   THR A 214      13.738  17.004   1.538  1.00  4.960          N  
ATOM   3545  CA  THR A 214      13.201  17.001   2.892  1.00  5.000          C  
ATOM   3546  C   THR A 214      13.755  15.828   3.681  1.00  4.720          C  
ATOM   3547  O   THR A 214      13.860  15.879   4.911  1.00  5.020          O  
ATOM   3548  CB  THR A 214      11.663  16.914   2.872  1.00  6.980          C  
ATOM   3549  OG1 THR A 214      11.268  15.702   2.210  1.00  6.980          O  
ATOM   3550  CG2 THR A 214      11.081  18.109   2.132  1.00  6.980          C  
ATOM   3551  H   THR A 214      13.116  16.817   0.758  1.00  5.950          H  
ATOM   3552  HA  THR A 214      13.497  17.923   3.391  1.00  6.000          H  
ATOM   3553  HB  THR A 214      11.289  16.898   3.896  1.00  8.380          H  
ATOM   3554  HG1 THR A 214      10.330  15.538   2.370  1.00  8.380          H  
ATOM   3555 1HG2 THR A 214       9.994  18.036   2.125  1.00  8.380          H  
ATOM   3556 2HG2 THR A 214      11.381  19.026   2.638  1.00  8.380          H  
ATOM   3557 3HG2 THR A 214      11.447  18.126   1.110  1.00  8.380          H  
ATOM   3558  N   THR A 215      14.246  14.820   2.970  1.00  4.570          N  
ATOM   3559  CA  THR A 215      14.798  13.621   3.552  1.00  4.750          C  
ATOM   3560  C   THR A 215      16.161  13.858   4.181  1.00  4.490          C  
ATOM   3561  O   THR A 215      16.641  13.033   4.966  1.00  4.820          O  
ATOM   3562  CB  THR A 215      14.861  12.522   2.478  1.00  6.580          C  
ATOM   3563  OG1 THR A 215      15.672  12.956   1.357  1.00  6.580          O  
ATOM   3564  CG2 THR A 215      13.452  12.263   1.974  1.00  6.580          C  
ATOM   3565  H   THR A 215      14.163  14.836   1.963  1.00  5.480          H  
ATOM   3566  HA  THR A 215      14.123  13.283   4.340  1.00  5.700          H  
ATOM   3567  HB  THR A 215      15.274  11.611   2.903  1.00  7.890          H  
ATOM   3568  HG1 THR A 215      16.625  12.990   1.581  1.00  7.890          H  
ATOM   3569 1HG2 THR A 215      13.477  11.483   1.214  1.00  7.890          H  
ATOM   3570 2HG2 THR A 215      12.823  11.948   2.802  1.00  7.890          H  
ATOM   3571 3HG2 THR A 215      13.035  13.169   1.542  1.00  7.890          H  
ATOM   3572  N   THR A 216      16.763  15.022   3.917  1.00  4.370          N  
ATOM   3573  CA  THR A 216      18.070  15.328   4.473  1.00  4.500          C  
ATOM   3574  C   THR A 216      17.952  15.636   5.954  1.00  4.360          C  
ATOM   3575  O   THR A 216      18.942  15.551   6.697  1.00  4.830          O  
ATOM   3576  CB  THR A 216      18.719  16.551   3.794  1.00  6.250          C  
ATOM   3577  OG1 THR A 216      17.891  17.714   3.971  1.00  6.250          O  
ATOM   3578  CG2 THR A 216      18.955  16.315   2.347  1.00  6.250          C  
ATOM   3579  H   THR A 216      16.315  15.713   3.313  1.00  5.240          H  
ATOM   3580  HA  THR A 216      18.717  14.463   4.342  1.00  5.400          H  
ATOM   3581  HB  THR A 216      19.677  16.743   4.269  1.00  7.500          H  
ATOM   3582  HG1 THR A 216      17.095  17.649   3.401  1.00  7.500          H  
ATOM   3583 1HG2 THR A 216      19.425  17.186   1.897  1.00  7.500          H  
ATOM   3584 2HG2 THR A 216      19.598  15.466   2.245  1.00  7.500          H  
ATOM   3585 3HG2 THR A 216      18.013  16.122   1.859  1.00  7.500          H  
ATOM   3586  N   SER A 217      16.719  15.914   6.403  1.00  4.010          N  
ATOM   3587  CA  SER A 217      16.416  16.258   7.780  1.00  4.050          C  
ATOM   3588  C   SER A 217      16.346  15.043   8.692  1.00  3.510          C  
ATOM   3589  O   SER A 217      16.181  15.190   9.903  1.00  3.440          O  
ATOM   3590  CB  SER A 217      15.101  17.014   7.863  1.00  5.650          C  
ATOM   3591  OG  SER A 217      14.011  16.189   7.540  1.00  5.650          O  
ATOM   3592  H   SER A 217      15.938  15.914   5.747  1.00  4.810          H  
ATOM   3593  HA  SER A 217      17.210  16.906   8.150  1.00  4.860          H  
ATOM   3594 1HB  SER A 217      14.978  17.399   8.873  1.00  6.780          H  
ATOM   3595 2HB  SER A 217      15.127  17.867   7.187  1.00  6.780          H  
ATOM   3596  HG  SER A 217      13.959  16.167   6.563  1.00  6.780          H  
ATOM   3597  N   TRP A 218      16.415  13.829   8.145  1.00  3.510          N  
ATOM   3598  CA  TRP A 218      16.320  12.684   9.033  1.00  3.350          C  
ATOM   3599  C   TRP A 218      17.626  12.535   9.830  1.00  3.060          C  
ATOM   3600  O   TRP A 218      18.729  12.469   9.269  1.00  3.530          O  
ATOM   3601  CB  TRP A 218      15.981  11.430   8.233  1.00  4.750          C  
ATOM   3602  CG  TRP A 218      15.690  10.242   9.069  1.00  4.750          C  
ATOM   3603  CD1 TRP A 218      16.463   9.148   9.243  1.00  4.750          C  
ATOM   3604  CD2 TRP A 218      14.504  10.027   9.868  1.00  4.750          C  
ATOM   3605  NE1 TRP A 218      15.838   8.268  10.071  1.00  4.750          N  
ATOM   3606  CE2 TRP A 218      14.638   8.783  10.455  1.00  4.750          C  
ATOM   3607  CE3 TRP A 218      13.344  10.784  10.116  1.00  4.750          C  
ATOM   3608  CZ2 TRP A 218      13.654   8.247  11.267  1.00  4.750          C  
ATOM   3609  CZ3 TRP A 218      12.367  10.247  10.936  1.00  4.750          C  
ATOM   3610  CH2 TRP A 218      12.524   9.003  11.492  1.00  4.750          C  
ATOM   3611  H   TRP A 218      16.536  13.704   7.135  1.00  4.210          H  
ATOM   3612  HA  TRP A 218      15.512  12.860   9.740  1.00  4.020          H  
ATOM   3613 1HB  TRP A 218      15.110  11.626   7.605  1.00  5.700          H  
ATOM   3614 2HB  TRP A 218      16.809  11.190   7.565  1.00  5.700          H  
ATOM   3615  HD1 TRP A 218      17.438   8.988   8.780  1.00  5.700          H  
ATOM   3616  HE1 TRP A 218      16.198   7.378  10.354  1.00  5.700          H  
ATOM   3617  HE3 TRP A 218      13.209  11.767   9.667  1.00  5.700          H  
ATOM   3618  HZ2 TRP A 218      13.746   7.273  11.726  1.00  5.700          H  
ATOM   3619  HZ3 TRP A 218      11.463  10.838  11.121  1.00  5.700          H  
ATOM   3620  HH2 TRP A 218      11.741   8.605  12.134  1.00  5.700          H  
ATOM   3621  N   GLU A 219      17.496  12.499  11.154  1.00  2.700          N  
ATOM   3622  CA  GLU A 219      18.639  12.417  12.061  1.00  2.620          C  
ATOM   3623  C   GLU A 219      18.622  11.151  12.908  1.00  2.500          C  
ATOM   3624  O   GLU A 219      17.572  10.528  13.110  1.00  2.600          O  
ATOM   3625  CB  GLU A 219      18.734  13.659  12.957  1.00  3.700          C  
ATOM   3626  CG  GLU A 219      18.987  14.978  12.220  1.00  3.700          C  
ATOM   3627  CD  GLU A 219      19.172  16.156  13.168  1.00  3.700          C  
ATOM   3628  OE1 GLU A 219      19.007  15.961  14.350  1.00  3.700          O  
ATOM   3629  OE2 GLU A 219      19.493  17.232  12.713  1.00  3.700          O  
ATOM   3630  H   GLU A 219      16.566  12.569  11.540  1.00  3.240          H  
ATOM   3631  HA  GLU A 219      19.547  12.389  11.458  1.00  3.140          H  
ATOM   3632 1HB  GLU A 219      17.813  13.765  13.533  1.00  4.440          H  
ATOM   3633 2HB  GLU A 219      19.554  13.538  13.659  1.00  4.440          H  
ATOM   3634 1HG  GLU A 219      19.874  14.871  11.599  1.00  4.440          H  
ATOM   3635 2HG  GLU A 219      18.145  15.177  11.562  1.00  4.440          H  
ATOM   3636  N   ASN A 220      19.791  10.819  13.445  1.00  2.530          N  
ATOM   3637  CA  ASN A 220      20.013   9.602  14.209  1.00  2.520          C  
ATOM   3638  C   ASN A 220      19.084   9.369  15.426  1.00  2.220          C  
ATOM   3639  O   ASN A 220      18.754   8.210  15.698  1.00  2.140          O  
ATOM   3640  CB  ASN A 220      21.478   9.577  14.588  1.00  3.530          C  
ATOM   3641  CG  ASN A 220      22.323   9.329  13.393  1.00  3.530          C  
ATOM   3642  OD1 ASN A 220      21.981   8.569  12.480  1.00  3.530          O  
ATOM   3643  ND2 ASN A 220      23.412  10.027  13.326  1.00  3.530          N  
ATOM   3644  H   ASN A 220      20.582  11.419  13.245  1.00  3.040          H  
ATOM   3645  HA  ASN A 220      19.851   8.771  13.531  1.00  3.020          H  
ATOM   3646 1HB  ASN A 220      21.798  10.506  15.036  1.00  4.240          H  
ATOM   3647 2HB  ASN A 220      21.651   8.783  15.310  1.00  4.240          H  
ATOM   3648 1HD2 ASN A 220      24.017   9.932  12.531  1.00  4.240          H  
ATOM   3649 2HD2 ASN A 220      23.652  10.674  14.049  1.00  4.240          H  
ATOM   3650  N   PRO A 221      18.669  10.388  16.217  1.00  2.190          N  
ATOM   3651  CA  PRO A 221      17.722  10.233  17.309  1.00  2.190          C  
ATOM   3652  C   PRO A 221      16.340   9.752  16.851  1.00  1.900          C  
ATOM   3653  O   PRO A 221      15.576   9.216  17.652  1.00  2.040          O  
ATOM   3654  CB  PRO A 221      17.645  11.641  17.907  1.00  3.290          C  
ATOM   3655  CG  PRO A 221      18.939  12.301  17.503  1.00  3.290          C  
ATOM   3656  CD  PRO A 221      19.227  11.756  16.133  1.00  3.290          C  
ATOM   3657  HA  PRO A 221      18.145   9.527  18.040  1.00  2.630          H  
ATOM   3658 1HB  PRO A 221      16.756  12.160  17.508  1.00  3.940          H  
ATOM   3659 2HB  PRO A 221      17.513  11.578  18.997  1.00  3.940          H  
ATOM   3660 1HG  PRO A 221      18.824  13.399  17.501  1.00  3.940          H  
ATOM   3661 2HG  PRO A 221      19.734  12.065  18.227  1.00  3.940          H  
ATOM   3662 1HD  PRO A 221      18.661  12.352  15.430  1.00  3.940          H  
ATOM   3663 2HD  PRO A 221      20.290  11.781  15.953  1.00  3.940          H  
ATOM   3664  N   ASN A 222      16.003   9.941  15.564  1.00  1.680          N  
ATOM   3665  CA  ASN A 222      14.694   9.518  15.092  1.00  1.660          C  
ATOM   3666  C   ASN A 222      14.837   8.156  14.429  1.00  1.490          C  
ATOM   3667  O   ASN A 222      13.914   7.336  14.463  1.00  1.460          O  
ATOM   3668  CB  ASN A 222      14.094  10.566  14.192  1.00  2.330          C  
ATOM   3669  CG  ASN A 222      13.797  11.844  14.930  1.00  2.330          C  
ATOM   3670  OD1 ASN A 222      13.516  11.849  16.135  1.00  2.330          O  
ATOM   3671  ND2 ASN A 222      13.840  12.944  14.229  1.00  2.330          N  
ATOM   3672  H   ASN A 222      16.634  10.368  14.887  1.00  2.020          H  
ATOM   3673  HA  ASN A 222      14.030   9.392  15.947  1.00  1.990          H  
ATOM   3674 1HB  ASN A 222      14.756  10.765  13.345  1.00  2.800          H  
ATOM   3675 2HB  ASN A 222      13.163  10.202  13.814  1.00  2.800          H  
ATOM   3676 1HD2 ASN A 222      13.645  13.822  14.668  1.00  2.800          H  
ATOM   3677 2HD2 ASN A 222      14.057  12.916  13.256  1.00  2.800          H  
ATOM   3678  N   LYS A 223      16.016   7.930  13.839  1.00  1.500          N  
ATOM   3679  CA  LYS A 223      16.398   6.681  13.186  1.00  1.470          C  
ATOM   3680  C   LYS A 223      16.302   5.567  14.220  1.00  1.340          C  
ATOM   3681  O   LYS A 223      15.764   4.481  13.957  1.00  1.280          O  
ATOM   3682  CB  LYS A 223      17.820   6.852  12.677  1.00  2.070          C  
ATOM   3683  CG  LYS A 223      18.462   5.787  11.854  1.00  2.070          C  
ATOM   3684  CD  LYS A 223      19.833   6.353  11.464  1.00  2.070          C  
ATOM   3685  CE  LYS A 223      20.624   5.497  10.571  1.00  2.070          C  
ATOM   3686  NZ  LYS A 223      21.882   6.167  10.189  1.00  2.070          N  
ATOM   3687  H   LYS A 223      16.674   8.712  13.806  1.00  1.800          H  
ATOM   3688  HA  LYS A 223      15.718   6.459  12.372  1.00  1.760          H  
ATOM   3689 1HB  LYS A 223      17.891   7.798  12.137  1.00  2.480          H  
ATOM   3690 2HB  LYS A 223      18.461   6.938  13.539  1.00  2.480          H  
ATOM   3691 1HG  LYS A 223      18.588   4.876  12.443  1.00  2.480          H  
ATOM   3692 2HG  LYS A 223      17.872   5.563  10.962  1.00  2.480          H  
ATOM   3693 1HD  LYS A 223      19.707   7.327  10.982  1.00  2.480          H  
ATOM   3694 2HD  LYS A 223      20.407   6.497  12.374  1.00  2.480          H  
ATOM   3695 1HE  LYS A 223      20.854   4.568  11.064  1.00  2.480          H  
ATOM   3696 2HE  LYS A 223      20.047   5.301   9.675  1.00  2.480          H  
ATOM   3697 1HZ  LYS A 223      22.414   5.594   9.537  1.00  2.480          H  
ATOM   3698 2HZ  LYS A 223      21.654   7.040   9.732  1.00  2.480          H  
ATOM   3699 3HZ  LYS A 223      22.449   6.349  11.002  1.00  2.480          H  
ATOM   3700  N   PHE A 224      16.804   5.886  15.421  1.00  1.340          N  
ATOM   3701  CA  PHE A 224      16.792   5.015  16.579  1.00  1.280          C  
ATOM   3702  C   PHE A 224      15.362   4.597  16.900  1.00  1.220          C  
ATOM   3703  O   PHE A 224      15.070   3.401  16.996  1.00  1.190          O  
ATOM   3704  CB  PHE A 224      17.418   5.772  17.759  1.00  1.820          C  
ATOM   3705  CG  PHE A 224      17.449   5.061  19.076  1.00  1.820          C  
ATOM   3706  CD1 PHE A 224      18.422   4.111  19.341  1.00  1.820          C  
ATOM   3707  CD2 PHE A 224      16.521   5.355  20.073  1.00  1.820          C  
ATOM   3708  CE1 PHE A 224      18.456   3.478  20.557  1.00  1.820          C  
ATOM   3709  CE2 PHE A 224      16.571   4.712  21.282  1.00  1.820          C  
ATOM   3710  CZ  PHE A 224      17.536   3.774  21.522  1.00  1.820          C  
ATOM   3711  H   PHE A 224      17.266   6.796  15.516  1.00  1.610          H  
ATOM   3712  HA  PHE A 224      17.379   4.125  16.360  1.00  1.540          H  
ATOM   3713 1HB  PHE A 224      18.443   6.038  17.495  1.00  2.180          H  
ATOM   3714 2HB  PHE A 224      16.884   6.712  17.900  1.00  2.180          H  
ATOM   3715  HD1 PHE A 224      19.162   3.867  18.577  1.00  2.180          H  
ATOM   3716  HD2 PHE A 224      15.742   6.102  19.892  1.00  2.180          H  
ATOM   3717  HE1 PHE A 224      19.211   2.732  20.758  1.00  2.180          H  
ATOM   3718  HE2 PHE A 224      15.838   4.940  22.047  1.00  2.180          H  
ATOM   3719  HZ  PHE A 224      17.572   3.260  22.477  1.00  2.180          H  
ATOM   3720  N   ASN A 225      14.465   5.581  17.014  1.00  1.260          N  
ATOM   3721  CA  ASN A 225      13.068   5.321  17.312  1.00  1.280          C  
ATOM   3722  C   ASN A 225      12.360   4.539  16.210  1.00  1.200          C  
ATOM   3723  O   ASN A 225      11.555   3.652  16.495  1.00  1.200          O  
ATOM   3724  CB  ASN A 225      12.353   6.612  17.602  1.00  1.780          C  
ATOM   3725  CG  ASN A 225      12.728   7.142  18.935  1.00  1.780          C  
ATOM   3726  OD1 ASN A 225      13.161   6.392  19.808  1.00  1.780          O  
ATOM   3727  ND2 ASN A 225      12.576   8.420  19.118  1.00  1.780          N  
ATOM   3728  H   ASN A 225      14.781   6.538  16.928  1.00  1.510          H  
ATOM   3729  HA  ASN A 225      13.032   4.724  18.208  1.00  1.540          H  
ATOM   3730 1HB  ASN A 225      12.610   7.351  16.842  1.00  2.140          H  
ATOM   3731 2HB  ASN A 225      11.275   6.456  17.566  1.00  2.140          H  
ATOM   3732 1HD2 ASN A 225      12.817   8.834  19.997  1.00  2.140          H  
ATOM   3733 2HD2 ASN A 225      12.226   8.995  18.381  1.00  2.140          H  
ATOM   3734  N   ALA A 226      12.691   4.782  14.940  1.00  1.210          N  
ATOM   3735  CA  ALA A 226      12.027   4.003  13.897  1.00  1.230          C  
ATOM   3736  C   ALA A 226      12.287   2.507  14.124  1.00  1.210          C  
ATOM   3737  O   ALA A 226      11.367   1.680  14.031  1.00  1.250          O  
ATOM   3738  CB  ALA A 226      12.532   4.418  12.523  1.00  1.710          C  
ATOM   3739  H   ALA A 226      13.325   5.556  14.716  1.00  1.450          H  
ATOM   3740  HA  ALA A 226      10.953   4.183  13.962  1.00  1.480          H  
ATOM   3741 1HB  ALA A 226      12.023   3.837  11.754  1.00  2.060          H  
ATOM   3742 2HB  ALA A 226      12.333   5.475  12.372  1.00  2.060          H  
ATOM   3743 3HB  ALA A 226      13.605   4.241  12.461  1.00  2.060          H  
ATOM   3744  N   TRP A 227      13.536   2.180  14.481  1.00  1.230          N  
ATOM   3745  CA  TRP A 227      13.929   0.811  14.775  1.00  1.300          C  
ATOM   3746  C   TRP A 227      13.228   0.324  16.051  1.00  1.300          C  
ATOM   3747  O   TRP A 227      12.763  -0.815  16.116  1.00  1.440          O  
ATOM   3748  CB  TRP A 227      15.456   0.718  14.840  1.00  1.790          C  
ATOM   3749  CG  TRP A 227      16.063  -0.665  15.008  1.00  1.790          C  
ATOM   3750  CD1 TRP A 227      16.967  -1.018  15.955  1.00  1.790          C  
ATOM   3751  CD2 TRP A 227      15.829  -1.873  14.220  1.00  1.790          C  
ATOM   3752  NE1 TRP A 227      17.318  -2.315  15.810  1.00  1.790          N  
ATOM   3753  CE2 TRP A 227      16.640  -2.850  14.745  1.00  1.790          C  
ATOM   3754  CE3 TRP A 227      15.015  -2.187  13.128  1.00  1.790          C  
ATOM   3755  CZ2 TRP A 227      16.685  -4.121  14.211  1.00  1.790          C  
ATOM   3756  CZ3 TRP A 227      15.062  -3.448  12.593  1.00  1.790          C  
ATOM   3757  CH2 TRP A 227      15.885  -4.395  13.121  1.00  1.790          C  
ATOM   3758  H   TRP A 227      14.246   2.926  14.490  1.00  1.480          H  
ATOM   3759  HA  TRP A 227      13.590   0.186  13.958  1.00  1.560          H  
ATOM   3760 1HB  TRP A 227      15.879   1.171  13.953  1.00  2.150          H  
ATOM   3761 2HB  TRP A 227      15.797   1.323  15.680  1.00  2.150          H  
ATOM   3762  HD1 TRP A 227      17.371  -0.353  16.709  1.00  2.150          H  
ATOM   3763  HE1 TRP A 227      17.986  -2.811  16.383  1.00  2.150          H  
ATOM   3764  HE3 TRP A 227      14.362  -1.460  12.700  1.00  2.150          H  
ATOM   3765  HZ2 TRP A 227      17.314  -4.890  14.630  1.00  2.150          H  
ATOM   3766  HZ3 TRP A 227      14.424  -3.659  11.739  1.00  2.150          H  
ATOM   3767  HH2 TRP A 227      15.912  -5.388  12.695  1.00  2.150          H  
ATOM   3768  N   CYS A 228      13.141   1.208  17.067  1.00  1.260          N  
ATOM   3769  CA  CYS A 228      12.484   0.832  18.321  1.00  1.280          C  
ATOM   3770  C   CYS A 228      11.051   0.399  18.098  1.00  1.210          C  
ATOM   3771  O   CYS A 228      10.639  -0.649  18.586  1.00  1.310          O  
ATOM   3772  CB  CYS A 228      12.382   2.028  19.262  1.00  1.780          C  
ATOM   3773  SG  CYS A 228      13.892   2.648  19.908  1.00  1.780          S  
ATOM   3774  H   CYS A 228      13.585   2.107  16.978  1.00  1.510          H  
ATOM   3775  HA  CYS A 228      13.041   0.031  18.791  1.00  1.540          H  
ATOM   3776 1HB  CYS A 228      11.881   2.831  18.752  1.00  2.140          H  
ATOM   3777 2HB  CYS A 228      11.751   1.751  20.100  1.00  2.140          H  
ATOM   3778  N   GLU A 229      10.288   1.177  17.321  1.00  1.090          N  
ATOM   3779  CA  GLU A 229       8.880   0.839  17.163  1.00  1.070          C  
ATOM   3780  C   GLU A 229       8.738  -0.528  16.530  1.00  1.090          C  
ATOM   3781  O   GLU A 229       7.936  -1.352  16.985  1.00  1.160          O  
ATOM   3782  CB  GLU A 229       8.135   1.885  16.318  1.00  1.510          C  
ATOM   3783  CG  GLU A 229       7.955   3.251  16.997  1.00  1.510          C  
ATOM   3784  CD  GLU A 229       7.153   4.227  16.182  1.00  1.510          C  
ATOM   3785  OE1 GLU A 229       6.616   3.828  15.186  1.00  1.510          O  
ATOM   3786  OE2 GLU A 229       7.072   5.371  16.558  1.00  1.510          O  
ATOM   3787  H   GLU A 229      10.685   2.034  16.919  1.00  1.310          H  
ATOM   3788  HA  GLU A 229       8.424   0.806  18.153  1.00  1.280          H  
ATOM   3789 1HB  GLU A 229       8.690   2.052  15.390  1.00  1.810          H  
ATOM   3790 2HB  GLU A 229       7.152   1.504  16.047  1.00  1.810          H  
ATOM   3791 1HG  GLU A 229       7.463   3.100  17.952  1.00  1.810          H  
ATOM   3792 2HG  GLU A 229       8.938   3.676  17.187  1.00  1.810          H  
ATOM   3793  N   ILE A 230       9.598  -0.829  15.558  1.00  1.090          N  
ATOM   3794  CA  ILE A 230       9.524  -2.123  14.913  1.00  1.160          C  
ATOM   3795  C   ILE A 230       9.774  -3.246  15.903  1.00  1.210          C  
ATOM   3796  O   ILE A 230       8.986  -4.191  15.982  1.00  1.290          O  
ATOM   3797  CB  ILE A 230      10.593  -2.231  13.803  1.00  1.600          C  
ATOM   3798  CG1 ILE A 230      10.242  -1.256  12.647  1.00  1.600          C  
ATOM   3799  CG2 ILE A 230      10.703  -3.700  13.329  1.00  1.600          C  
ATOM   3800  CD1 ILE A 230      11.352  -1.003  11.642  1.00  1.600          C  
ATOM   3801  H   ILE A 230      10.240  -0.101  15.220  1.00  1.310          H  
ATOM   3802  HA  ILE A 230       8.530  -2.246  14.484  1.00  1.390          H  
ATOM   3803  HB  ILE A 230      11.556  -1.918  14.197  1.00  1.920          H  
ATOM   3804 1HG1 ILE A 230       9.387  -1.663  12.109  1.00  1.920          H  
ATOM   3805 2HG1 ILE A 230       9.965  -0.300  13.071  1.00  1.920          H  
ATOM   3806 1HG2 ILE A 230      11.464  -3.781  12.566  1.00  1.920          H  
ATOM   3807 2HG2 ILE A 230      10.971  -4.365  14.132  1.00  1.920          H  
ATOM   3808 3HG2 ILE A 230       9.743  -4.015  12.933  1.00  1.920          H  
ATOM   3809 1HD1 ILE A 230      10.988  -0.306  10.886  1.00  1.920          H  
ATOM   3810 2HD1 ILE A 230      12.203  -0.567  12.153  1.00  1.920          H  
ATOM   3811 3HD1 ILE A 230      11.654  -1.921  11.164  1.00  1.920          H  
ATOM   3812  N   LEU A 231      10.876  -3.150  16.644  1.00  1.220          N  
ATOM   3813  CA  LEU A 231      11.267  -4.197  17.582  1.00  1.310          C  
ATOM   3814  C   LEU A 231      10.349  -4.375  18.745  1.00  1.290          C  
ATOM   3815  O   LEU A 231      10.067  -5.497  19.154  1.00  1.400          O  
ATOM   3816  CB  LEU A 231      12.666  -3.905  18.102  1.00  1.800          C  
ATOM   3817  CG  LEU A 231      13.777  -4.556  17.350  1.00  1.800          C  
ATOM   3818  CD1 LEU A 231      13.666  -4.267  15.899  1.00  1.800          C  
ATOM   3819  CD2 LEU A 231      15.066  -4.057  17.882  1.00  1.800          C  
ATOM   3820  H   LEU A 231      11.470  -2.318  16.534  1.00  1.460          H  
ATOM   3821  HA  LEU A 231      11.278  -5.142  17.048  1.00  1.570          H  
ATOM   3822 1HB  LEU A 231      12.821  -2.824  18.061  1.00  2.160          H  
ATOM   3823 2HB  LEU A 231      12.728  -4.226  19.145  1.00  2.160          H  
ATOM   3824  HG  LEU A 231      13.732  -5.580  17.486  1.00  2.160          H  
ATOM   3825 1HD1 LEU A 231      14.459  -4.759  15.422  1.00  2.160          H  
ATOM   3826 2HD1 LEU A 231      12.758  -4.645  15.492  1.00  2.160          H  
ATOM   3827 3HD1 LEU A 231      13.721  -3.195  15.729  1.00  2.160          H  
ATOM   3828 1HD2 LEU A 231      15.891  -4.531  17.356  1.00  2.160          H  
ATOM   3829 2HD2 LEU A 231      15.098  -2.987  17.726  1.00  2.160          H  
ATOM   3830 3HD2 LEU A 231      15.132  -4.288  18.947  1.00  2.160          H  
ATOM   3831  N   GLN A 232       9.870  -3.283  19.293  1.00  1.220          N  
ATOM   3832  CA  GLN A 232       9.035  -3.362  20.459  1.00  1.260          C  
ATOM   3833  C   GLN A 232       7.702  -4.020  20.127  1.00  1.280          C  
ATOM   3834  O   GLN A 232       7.280  -4.951  20.810  1.00  1.410          O  
ATOM   3835  CB  GLN A 232       8.886  -1.956  20.990  1.00  1.750          C  
ATOM   3836  CG  GLN A 232      10.203  -1.402  21.551  1.00  1.750          C  
ATOM   3837  CD  GLN A 232      10.182   0.056  21.781  1.00  1.750          C  
ATOM   3838  OE1 GLN A 232       9.435   0.751  21.114  1.00  1.750          O  
ATOM   3839  NE2 GLN A 232      11.006   0.529  22.686  1.00  1.750          N  
ATOM   3840  H   GLN A 232      10.120  -2.368  18.912  1.00  1.460          H  
ATOM   3841  HA  GLN A 232       9.531  -3.972  21.205  1.00  1.510          H  
ATOM   3842 1HB  GLN A 232       8.507  -1.298  20.204  1.00  2.100          H  
ATOM   3843 2HB  GLN A 232       8.181  -1.980  21.795  1.00  2.100          H  
ATOM   3844 1HG  GLN A 232      10.357  -1.861  22.501  1.00  2.100          H  
ATOM   3845 2HG  GLN A 232      11.029  -1.642  20.886  1.00  2.100          H  
ATOM   3846 1HE2 GLN A 232      11.062   1.521  22.889  1.00  2.100          H  
ATOM   3847 2HE2 GLN A 232      11.633  -0.087  23.166  1.00  2.100          H  
ATOM   3848  N   LYS A 233       7.081  -3.642  19.009  1.00  1.210          N  
ATOM   3849  CA  LYS A 233       5.815  -4.264  18.623  1.00  1.300          C  
ATOM   3850  C   LYS A 233       6.033  -5.749  18.287  1.00  1.420          C  
ATOM   3851  O   LYS A 233       5.289  -6.649  18.708  1.00  1.600          O  
ATOM   3852  CB  LYS A 233       5.252  -3.540  17.406  1.00  1.780          C  
ATOM   3853  CG  LYS A 233       4.706  -2.126  17.644  1.00  1.780          C  
ATOM   3854  CD  LYS A 233       4.298  -1.537  16.295  1.00  1.780          C  
ATOM   3855  CE  LYS A 233       3.664  -0.156  16.374  1.00  1.780          C  
ATOM   3856  NZ  LYS A 233       3.456   0.425  14.990  1.00  1.780          N  
ATOM   3857  H   LYS A 233       7.470  -2.884  18.439  1.00  1.450          H  
ATOM   3858  HA  LYS A 233       5.115  -4.190  19.455  1.00  1.560          H  
ATOM   3859 1HB  LYS A 233       6.047  -3.446  16.658  1.00  2.140          H  
ATOM   3860 2HB  LYS A 233       4.462  -4.139  16.959  1.00  2.140          H  
ATOM   3861 1HG  LYS A 233       3.846  -2.157  18.315  1.00  2.140          H  
ATOM   3862 2HG  LYS A 233       5.483  -1.504  18.094  1.00  2.140          H  
ATOM   3863 1HD  LYS A 233       5.176  -1.483  15.646  1.00  2.140          H  
ATOM   3864 2HD  LYS A 233       3.578  -2.205  15.829  1.00  2.140          H  
ATOM   3865 1HE  LYS A 233       2.700  -0.249  16.865  1.00  2.140          H  
ATOM   3866 2HE  LYS A 233       4.299   0.517  16.955  1.00  2.140          H  
ATOM   3867 1HZ  LYS A 233       3.030   1.337  15.031  1.00  2.140          H  
ATOM   3868 2HZ  LYS A 233       4.355   0.506  14.538  1.00  2.140          H  
ATOM   3869 3HZ  LYS A 233       2.876  -0.184  14.391  1.00  2.140          H  
ATOM   3870  N   MET A 234       7.128  -6.003  17.573  1.00  1.430          N  
ATOM   3871  CA  MET A 234       7.537  -7.318  17.113  1.00  1.600          C  
ATOM   3872  C   MET A 234       7.926  -8.246  18.255  1.00  1.720          C  
ATOM   3873  O   MET A 234       8.108  -9.432  18.012  1.00  2.060          O  
ATOM   3874  CB  MET A 234       8.684  -7.179  16.095  1.00  2.170          C  
ATOM   3875  CG  MET A 234       9.098  -8.450  15.306  1.00  2.170          C  
ATOM   3876  SD  MET A 234       7.771  -9.121  14.235  1.00  2.170          S  
ATOM   3877  CE  MET A 234       7.714  -7.997  12.803  1.00  2.170          C  
ATOM   3878  H   MET A 234       7.703  -5.226  17.244  1.00  1.720          H  
ATOM   3879  HA  MET A 234       6.690  -7.769  16.603  1.00  1.920          H  
ATOM   3880 1HB  MET A 234       8.412  -6.436  15.364  1.00  2.610          H  
ATOM   3881 2HB  MET A 234       9.566  -6.812  16.617  1.00  2.610          H  
ATOM   3882 1HG  MET A 234       9.949  -8.199  14.678  1.00  2.610          H  
ATOM   3883 2HG  MET A 234       9.420  -9.231  15.983  1.00  2.610          H  
ATOM   3884 1HE  MET A 234       6.933  -8.330  12.110  1.00  2.610          H  
ATOM   3885 2HE  MET A 234       7.484  -6.985  13.135  1.00  2.610          H  
ATOM   3886 3HE  MET A 234       8.675  -8.002  12.292  1.00  2.610          H  
ATOM   3887  N   ASN A 235       8.129  -7.742  19.479  1.00  1.690          N  
ATOM   3888  CA  ASN A 235       8.593  -8.603  20.552  1.00  1.840          C  
ATOM   3889  C   ASN A 235       7.563  -9.370  21.365  1.00  1.760          C  
ATOM   3890  O   ASN A 235       7.952 -10.137  22.246  1.00  2.340          O  
ATOM   3891  CB  ASN A 235       9.516  -7.862  21.496  1.00  2.520          C  
ATOM   3892  CG  ASN A 235      10.971  -7.778  21.021  1.00  2.520          C  
ATOM   3893  OD1 ASN A 235      11.526  -8.802  20.618  1.00  2.520          O  
ATOM   3894  ND2 ASN A 235      11.584  -6.638  21.073  1.00  2.520          N  
ATOM   3895  H   ASN A 235       7.896  -6.763  19.696  1.00  2.030          H  
ATOM   3896  HA  ASN A 235       9.205  -9.347  20.086  1.00  2.210          H  
ATOM   3897 1HB  ASN A 235       9.138  -6.846  21.634  1.00  3.020          H  
ATOM   3898 2HB  ASN A 235       9.482  -8.352  22.450  1.00  3.020          H  
ATOM   3899 1HD2 ASN A 235      12.559  -6.571  20.772  1.00  3.020          H  
ATOM   3900 2HD2 ASN A 235      11.100  -5.837  21.409  1.00  3.020          H  
ATOM   3901  N   LEU A 236       6.268  -9.236  21.092  1.00  2.000          N  
ATOM   3902  CA  LEU A 236       5.337 -10.030  21.902  1.00  2.810          C  
ATOM   3903  C   LEU A 236       4.568 -11.062  21.055  1.00  2.990          C  
ATOM   3904  O   LEU A 236       3.636 -10.656  20.358  1.00  3.600          O  
ATOM   3905  CB  LEU A 236       4.308  -9.112  22.584  1.00  3.610          C  
ATOM   3906  CG  LEU A 236       4.834  -7.932  23.432  1.00  3.610          C  
ATOM   3907  CD1 LEU A 236       3.608  -7.101  23.873  1.00  3.610          C  
ATOM   3908  CD2 LEU A 236       5.648  -8.425  24.643  1.00  3.610          C  
ATOM   3909  H   LEU A 236       5.943  -8.586  20.360  1.00  2.400          H  
ATOM   3910  HA  LEU A 236       5.894 -10.542  22.665  1.00  3.370          H  
ATOM   3911 1HB  LEU A 236       3.654  -8.699  21.818  1.00  4.330          H  
ATOM   3912 2HB  LEU A 236       3.717  -9.728  23.258  1.00  4.330          H  
ATOM   3913  HG  LEU A 236       5.470  -7.300  22.808  1.00  4.330          H  
ATOM   3914 1HD1 LEU A 236       3.918  -6.240  24.432  1.00  4.330          H  
ATOM   3915 2HD1 LEU A 236       3.074  -6.763  22.988  1.00  4.330          H  
ATOM   3916 3HD1 LEU A 236       2.945  -7.708  24.488  1.00  4.330          H  
ATOM   3917 1HD2 LEU A 236       6.006  -7.578  25.213  1.00  4.330          H  
ATOM   3918 2HD2 LEU A 236       5.017  -9.020  25.272  1.00  4.330          H  
ATOM   3919 3HD2 LEU A 236       6.506  -9.011  24.313  1.00  4.330          H  
ATOM   3920  N   TYR A 237       4.893 -12.379  21.086  1.00  2.960          N  
ATOM   3921  CA  TYR A 237       6.026 -13.058  21.743  1.00  3.350          C  
ATOM   3922  C   TYR A 237       6.263 -14.371  20.973  1.00  3.550          C  
ATOM   3923  O   TYR A 237       5.440 -14.747  20.138  1.00  4.050          O  
ATOM   3924  CB  TYR A 237       5.831 -13.308  23.243  1.00  4.530          C  
ATOM   3925  CG  TYR A 237       4.735 -14.200  23.670  1.00  4.530          C  
ATOM   3926  CD1 TYR A 237       4.975 -15.540  23.899  1.00  4.530          C  
ATOM   3927  CD2 TYR A 237       3.496 -13.677  23.883  1.00  4.530          C  
ATOM   3928  CE1 TYR A 237       3.958 -16.343  24.347  1.00  4.530          C  
ATOM   3929  CE2 TYR A 237       2.492 -14.472  24.339  1.00  4.530          C  
ATOM   3930  CZ  TYR A 237       2.710 -15.793  24.570  1.00  4.530          C  
ATOM   3931  OH  TYR A 237       1.685 -16.572  25.040  1.00  4.530          O  
ATOM   3932  H   TYR A 237       4.300 -12.990  20.544  1.00  3.550          H  
ATOM   3933  HA  TYR A 237       6.919 -12.446  21.636  1.00  4.020          H  
ATOM   3934 1HB  TYR A 237       6.755 -13.730  23.635  1.00  5.440          H  
ATOM   3935 2HB  TYR A 237       5.700 -12.384  23.748  1.00  5.440          H  
ATOM   3936  HD1 TYR A 237       5.968 -15.960  23.735  1.00  5.440          H  
ATOM   3937  HD2 TYR A 237       3.317 -12.619  23.710  1.00  5.440          H  
ATOM   3938  HE1 TYR A 237       4.138 -17.401  24.536  1.00  5.440          H  
ATOM   3939  HE2 TYR A 237       1.519 -14.053  24.530  1.00  5.440          H  
ATOM   3940  HH  TYR A 237       0.934 -16.006  25.224  1.00  5.440          H  
ATOM   3941  N   GLY A 238       7.387 -15.051  21.235  1.00  3.550          N  
ATOM   3942  CA  GLY A 238       7.750 -16.316  20.569  1.00  4.060          C  
ATOM   3943  C   GLY A 238       9.128 -16.228  19.886  1.00  3.910          C  
ATOM   3944  O   GLY A 238       9.506 -15.187  19.369  1.00  3.950          O  
ATOM   3945  H   GLY A 238       8.001 -14.680  21.944  1.00  4.260          H  
ATOM   3946 1HA  GLY A 238       7.758 -17.121  21.304  1.00  4.870          H  
ATOM   3947 2HA  GLY A 238       6.990 -16.567  19.829  1.00  4.870          H  
ATOM   3948  N   ALA A 239       9.865 -17.348  19.822  1.00  3.960          N  
ATOM   3949  CA  ALA A 239      11.258 -17.372  19.313  1.00  3.990          C  
ATOM   3950  C   ALA A 239      11.439 -16.861  17.882  1.00  3.760          C  
ATOM   3951  O   ALA A 239      12.502 -16.315  17.552  1.00  3.820          O  
ATOM   3952  CB  ALA A 239      11.813 -18.776  19.396  1.00  5.570          C  
ATOM   3953  H   ALA A 239       9.477 -18.198  20.208  1.00  4.750          H  
ATOM   3954  HA  ALA A 239      11.854 -16.734  19.965  1.00  4.790          H  
ATOM   3955 1HB  ALA A 239      12.854 -18.775  19.076  1.00  6.690          H  
ATOM   3956 2HB  ALA A 239      11.750 -19.131  20.425  1.00  6.690          H  
ATOM   3957 3HB  ALA A 239      11.237 -19.435  18.749  1.00  6.690          H  
ATOM   3958  N   GLY A 240      10.421 -17.002  17.027  1.00  3.630          N  
ATOM   3959  CA  GLY A 240      10.525 -16.553  15.634  1.00  3.520          C  
ATOM   3960  C   GLY A 240      10.905 -15.071  15.527  1.00  3.400          C  
ATOM   3961  O   GLY A 240      11.404 -14.623  14.489  1.00  3.500          O  
ATOM   3962  H   GLY A 240       9.568 -17.461  17.325  1.00  4.360          H  
ATOM   3963 1HA  GLY A 240      11.256 -17.155  15.108  1.00  4.220          H  
ATOM   3964 2HA  GLY A 240       9.571 -16.719  15.134  1.00  4.220          H  
ATOM   3965  N   ILE A 241      10.642 -14.319  16.593  1.00  3.320          N  
ATOM   3966  CA  ILE A 241      10.920 -12.904  16.704  1.00  3.360          C  
ATOM   3967  C   ILE A 241      12.379 -12.555  16.661  1.00  3.340          C  
ATOM   3968  O   ILE A 241      12.746 -11.568  16.030  1.00  3.290          O  
ATOM   3969  CB  ILE A 241      10.331 -12.405  18.004  1.00  4.690          C  
ATOM   3970  CG1 ILE A 241       8.813 -12.459  17.858  1.00  4.690          C  
ATOM   3971  CG2 ILE A 241      10.889 -11.068  18.414  1.00  4.690          C  
ATOM   3972  CD1 ILE A 241       8.090 -12.269  19.108  1.00  4.690          C  
ATOM   3973  H   ILE A 241      10.233 -14.776  17.414  1.00  3.980          H  
ATOM   3974  HA  ILE A 241      10.425 -12.395  15.882  1.00  4.030          H  
ATOM   3975  HB  ILE A 241      10.588 -13.104  18.777  1.00  5.630          H  
ATOM   3976 1HG1 ILE A 241       8.493 -11.702  17.147  1.00  5.630          H  
ATOM   3977 2HG1 ILE A 241       8.531 -13.435  17.470  1.00  5.630          H  
ATOM   3978 1HG2 ILE A 241      10.475 -10.805  19.339  1.00  5.630          H  
ATOM   3979 2HG2 ILE A 241      11.957 -11.114  18.543  1.00  5.630          H  
ATOM   3980 3HG2 ILE A 241      10.645 -10.318  17.671  1.00  5.630          H  
ATOM   3981 1HD1 ILE A 241       7.021 -12.340  18.915  1.00  5.630          H  
ATOM   3982 2HD1 ILE A 241       8.398 -13.028  19.789  1.00  5.630          H  
ATOM   3983 3HD1 ILE A 241       8.299 -11.333  19.525  1.00  5.630          H  
ATOM   3984  N   VAL A 242      13.194 -13.292  17.399  1.00  3.470          N  
ATOM   3985  CA  VAL A 242      14.621 -13.017  17.439  1.00  3.610          C  
ATOM   3986  C   VAL A 242      15.270 -13.574  16.207  1.00  3.480          C  
ATOM   3987  O   VAL A 242      16.241 -13.023  15.694  1.00  3.500          O  
ATOM   3988  CB  VAL A 242      15.264 -13.466  18.760  1.00  5.000          C  
ATOM   3989  CG1 VAL A 242      14.733 -12.601  19.844  1.00  5.000          C  
ATOM   3990  CG2 VAL A 242      14.912 -14.916  19.079  1.00  5.000          C  
ATOM   3991  H   VAL A 242      12.802 -14.127  17.829  1.00  4.160          H  
ATOM   3992  HA  VAL A 242      14.752 -11.937  17.414  1.00  4.330          H  
ATOM   3993  HB  VAL A 242      16.345 -13.339  18.710  1.00  6.000          H  
ATOM   3994 1HG1 VAL A 242      15.167 -12.898  20.764  1.00  6.000          H  
ATOM   3995 2HG1 VAL A 242      15.001 -11.579  19.627  1.00  6.000          H  
ATOM   3996 3HG1 VAL A 242      13.665 -12.691  19.888  1.00  6.000          H  
ATOM   3997 1HG2 VAL A 242      15.348 -15.170  20.014  1.00  6.000          H  
ATOM   3998 2HG2 VAL A 242      13.844 -15.026  19.159  1.00  6.000          H  
ATOM   3999 3HG2 VAL A 242      15.288 -15.583  18.306  1.00  6.000          H  
ATOM   4000  N   ILE A 243      14.709 -14.639  15.667  1.00  3.410          N  
ATOM   4001  CA  ILE A 243      15.238 -15.154  14.429  1.00  3.400          C  
ATOM   4002  C   ILE A 243      15.096 -14.041  13.374  1.00  3.160          C  
ATOM   4003  O   ILE A 243      16.055 -13.711  12.654  1.00  3.200          O  
ATOM   4004  CB  ILE A 243      14.516 -16.455  14.039  1.00  4.760          C  
ATOM   4005  CG1 ILE A 243      14.862 -17.551  15.094  1.00  4.760          C  
ATOM   4006  CG2 ILE A 243      14.897 -16.883  12.623  1.00  4.760          C  
ATOM   4007  CD1 ILE A 243      13.996 -18.798  15.053  1.00  4.760          C  
ATOM   4008  H   ILE A 243      13.905 -15.087  16.127  1.00  4.090          H  
ATOM   4009  HA  ILE A 243      16.306 -15.370  14.564  1.00  4.080          H  
ATOM   4010  HB  ILE A 243      13.441 -16.287  14.085  1.00  5.720          H  
ATOM   4011 1HG1 ILE A 243      15.898 -17.850  14.942  1.00  5.720          H  
ATOM   4012 2HG1 ILE A 243      14.770 -17.120  16.089  1.00  5.720          H  
ATOM   4013 1HG2 ILE A 243      14.373 -17.792  12.349  1.00  5.720          H  
ATOM   4014 2HG2 ILE A 243      14.628 -16.103  11.922  1.00  5.720          H  
ATOM   4015 3HG2 ILE A 243      15.974 -17.056  12.571  1.00  5.720          H  
ATOM   4016 1HD1 ILE A 243      14.329 -19.485  15.830  1.00  5.720          H  
ATOM   4017 2HD1 ILE A 243      12.969 -18.538  15.236  1.00  5.720          H  
ATOM   4018 3HD1 ILE A 243      14.076 -19.287  14.090  1.00  5.720          H  
ATOM   4019  N   TYR A 244      13.878 -13.454  13.302  1.00  2.970          N  
ATOM   4020  CA  TYR A 244      13.596 -12.358  12.389  1.00  2.830          C  
ATOM   4021  C   TYR A 244      14.431 -11.111  12.678  1.00  2.860          C  
ATOM   4022  O   TYR A 244      15.068 -10.596  11.764  1.00  2.830          O  
ATOM   4023  CB  TYR A 244      12.118 -11.981  12.417  1.00  4.020          C  
ATOM   4024  CG  TYR A 244      11.784 -10.849  11.459  1.00  4.020          C  
ATOM   4025  CD1 TYR A 244      11.663 -11.142  10.122  1.00  4.020          C  
ATOM   4026  CD2 TYR A 244      11.605  -9.529  11.898  1.00  4.020          C  
ATOM   4027  CE1 TYR A 244      11.371 -10.173   9.234  1.00  4.020          C  
ATOM   4028  CE2 TYR A 244      11.306  -8.543  10.966  1.00  4.020          C  
ATOM   4029  CZ  TYR A 244      11.191  -8.889   9.631  1.00  4.020          C  
ATOM   4030  OH  TYR A 244      10.896  -7.964   8.681  1.00  4.020          O  
ATOM   4031  H   TYR A 244      13.112 -13.797  13.888  1.00  3.560          H  
ATOM   4032  HA  TYR A 244      13.844 -12.690  11.382  1.00  3.400          H  
ATOM   4033 1HB  TYR A 244      11.510 -12.848  12.163  1.00  4.820          H  
ATOM   4034 2HB  TYR A 244      11.839 -11.672  13.427  1.00  4.820          H  
ATOM   4035  HD1 TYR A 244      11.806 -12.154   9.770  1.00  4.820          H  
ATOM   4036  HD2 TYR A 244      11.700  -9.279  12.955  1.00  4.820          H  
ATOM   4037  HE1 TYR A 244      11.286 -10.422   8.200  1.00  4.820          H  
ATOM   4038  HE2 TYR A 244      11.163  -7.506  11.281  1.00  4.820          H  
ATOM   4039  HH  TYR A 244      10.811  -8.396   7.825  1.00  4.820          H  
ATOM   4040  N   ILE A 245      14.439 -10.625  13.936  1.00  2.980          N  
ATOM   4041  CA  ILE A 245      15.153  -9.391  14.288  1.00  3.080          C  
ATOM   4042  C   ILE A 245      16.656  -9.534  14.071  1.00  3.180          C  
ATOM   4043  O   ILE A 245      17.302  -8.588  13.601  1.00  3.210          O  
ATOM   4044  CB  ILE A 245      14.844  -8.920  15.729  1.00  4.270          C  
ATOM   4045  CG1 ILE A 245      13.347  -8.445  15.802  1.00  4.270          C  
ATOM   4046  CG2 ILE A 245      15.797  -7.724  16.092  1.00  4.270          C  
ATOM   4047  CD1 ILE A 245      12.810  -8.274  17.225  1.00  4.270          C  
ATOM   4048  H   ILE A 245      13.891 -11.096  14.657  1.00  3.580          H  
ATOM   4049  HA  ILE A 245      14.792  -8.610  13.641  1.00  3.700          H  
ATOM   4050  HB  ILE A 245      14.974  -9.736  16.435  1.00  5.130          H  
ATOM   4051 1HG1 ILE A 245      13.262  -7.487  15.289  1.00  5.130          H  
ATOM   4052 2HG1 ILE A 245      12.721  -9.169  15.285  1.00  5.130          H  
ATOM   4053 1HG2 ILE A 245      15.574  -7.358  17.077  1.00  5.130          H  
ATOM   4054 2HG2 ILE A 245      16.839  -8.040  16.067  1.00  5.130          H  
ATOM   4055 3HG2 ILE A 245      15.650  -6.918  15.376  1.00  5.130          H  
ATOM   4056 1HD1 ILE A 245      11.769  -7.945  17.193  1.00  5.130          H  
ATOM   4057 2HD1 ILE A 245      12.870  -9.219  17.727  1.00  5.130          H  
ATOM   4058 3HD1 ILE A 245      13.368  -7.582  17.774  1.00  5.130          H  
ATOM   4059  N   TYR A 246      17.248 -10.660  14.464  1.00  3.270          N  
ATOM   4060  CA  TYR A 246      18.666 -10.850  14.239  1.00  3.390          C  
ATOM   4061  C   TYR A 246      18.972 -10.704  12.761  1.00  3.290          C  
ATOM   4062  O   TYR A 246      19.932 -10.030  12.405  1.00  3.410          O  
ATOM   4063  CB  TYR A 246      19.160 -12.194  14.764  1.00  4.700          C  
ATOM   4064  CG  TYR A 246      20.670 -12.416  14.529  1.00  4.700          C  
ATOM   4065  CD1 TYR A 246      21.600 -11.777  15.334  1.00  4.700          C  
ATOM   4066  CD2 TYR A 246      21.110 -13.249  13.524  1.00  4.700          C  
ATOM   4067  CE1 TYR A 246      22.943 -11.948  15.136  1.00  4.700          C  
ATOM   4068  CE2 TYR A 246      22.465 -13.434  13.327  1.00  4.700          C  
ATOM   4069  CZ  TYR A 246      23.380 -12.782  14.130  1.00  4.700          C  
ATOM   4070  OH  TYR A 246      24.732 -12.972  13.929  1.00  4.700          O  
ATOM   4071  H   TYR A 246      16.720 -11.417  14.902  1.00  3.920          H  
ATOM   4072  HA  TYR A 246      19.201 -10.069  14.755  1.00  4.070          H  
ATOM   4073 1HB  TYR A 246      18.946 -12.254  15.821  1.00  5.640          H  
ATOM   4074 2HB  TYR A 246      18.610 -13.000  14.275  1.00  5.640          H  
ATOM   4075  HD1 TYR A 246      21.262 -11.147  16.122  1.00  5.640          H  
ATOM   4076  HD2 TYR A 246      20.388 -13.761  12.885  1.00  5.640          H  
ATOM   4077  HE1 TYR A 246      23.654 -11.439  15.776  1.00  5.640          H  
ATOM   4078  HE2 TYR A 246      22.811 -14.094  12.533  1.00  5.640          H  
ATOM   4079  HH  TYR A 246      24.863 -13.593  13.207  1.00  5.640          H  
ATOM   4080  N   THR A 247      18.174 -11.359  11.902  1.00  3.100          N  
ATOM   4081  CA  THR A 247      18.333 -11.311  10.450  1.00  2.990          C  
ATOM   4082  C   THR A 247      18.082  -9.870   9.907  1.00  2.830          C  
ATOM   4083  O   THR A 247      18.770  -9.394   8.985  1.00  2.780          O  
ATOM   4084  CB  THR A 247      17.357 -12.307   9.780  1.00  4.230          C  
ATOM   4085  OG1 THR A 247      17.582 -13.640  10.292  1.00  4.230          O  
ATOM   4086  CG2 THR A 247      17.639 -12.344   8.286  1.00  4.230          C  
ATOM   4087  H   THR A 247      17.423 -11.951  12.267  1.00  3.720          H  
ATOM   4088  HA  THR A 247      19.356 -11.597  10.207  1.00  3.590          H  
ATOM   4089  HB  THR A 247      16.324 -12.005   9.967  1.00  5.080          H  
ATOM   4090  HG1 THR A 247      17.200 -13.710  11.204  1.00  5.080          H  
ATOM   4091 1HG2 THR A 247      16.965 -13.055   7.813  1.00  5.080          H  
ATOM   4092 2HG2 THR A 247      17.493 -11.359   7.851  1.00  5.080          H  
ATOM   4093 3HG2 THR A 247      18.667 -12.653   8.123  1.00  5.080          H  
ATOM   4094  N   MET A 248      17.044  -9.216  10.442  1.00  2.830          N  
ATOM   4095  CA  MET A 248      16.617  -7.866  10.081  1.00  2.720          C  
ATOM   4096  C   MET A 248      17.606  -6.758  10.436  1.00  2.920          C  
ATOM   4097  O   MET A 248      17.704  -5.775   9.693  1.00  2.860          O  
ATOM   4098  CB  MET A 248      15.269  -7.578  10.736  1.00  3.850          C  
ATOM   4099  CG  MET A 248      14.544  -6.295  10.329  1.00  3.850          C  
ATOM   4100  SD  MET A 248      13.982  -6.279   8.672  1.00  3.850          S  
ATOM   4101  CE  MET A 248      14.906  -4.925   7.996  1.00  3.850          C  
ATOM   4102  H   MET A 248      16.496  -9.704  11.146  1.00  3.400          H  
ATOM   4103  HA  MET A 248      16.492  -7.838   9.005  1.00  3.260          H  
ATOM   4104 1HB  MET A 248      14.593  -8.414  10.551  1.00  4.620          H  
ATOM   4105 2HB  MET A 248      15.420  -7.523  11.799  1.00  4.620          H  
ATOM   4106 1HG  MET A 248      13.690  -6.140  10.984  1.00  4.620          H  
ATOM   4107 2HG  MET A 248      15.220  -5.460  10.440  1.00  4.620          H  
ATOM   4108 1HE  MET A 248      14.645  -4.797   6.941  1.00  4.620          H  
ATOM   4109 2HE  MET A 248      14.652  -4.029   8.543  1.00  4.620          H  
ATOM   4110 3HE  MET A 248      15.962  -5.121   8.084  1.00  4.620          H  
ATOM   4111  N   LEU A 249      18.342  -6.872  11.543  1.00  3.240          N  
ATOM   4112  CA  LEU A 249      19.244  -5.779  11.862  1.00  3.500          C  
ATOM   4113  C   LEU A 249      20.316  -5.603  10.745  1.00  3.410          C  
ATOM   4114  O   LEU A 249      20.625  -4.448  10.446  1.00  3.470          O  
ATOM   4115  CB  LEU A 249      19.855  -5.918  13.274  1.00  4.800          C  
ATOM   4116  CG  LEU A 249      20.787  -4.750  13.751  1.00  4.800          C  
ATOM   4117  CD1 LEU A 249      20.049  -3.477  13.867  1.00  4.800          C  
ATOM   4118  CD2 LEU A 249      21.361  -5.102  15.048  1.00  4.800          C  
ATOM   4119  H   LEU A 249      18.209  -7.667  12.178  1.00  3.890          H  
ATOM   4120  HA  LEU A 249      18.645  -4.874  11.878  1.00  4.200          H  
ATOM   4121 1HB  LEU A 249      19.043  -5.996  13.977  1.00  5.760          H  
ATOM   4122 2HB  LEU A 249      20.394  -6.829  13.367  1.00  5.760          H  
ATOM   4123  HG  LEU A 249      21.553  -4.581  13.031  1.00  5.760          H  
ATOM   4124 1HD1 LEU A 249      20.729  -2.714  14.201  1.00  5.760          H  
ATOM   4125 2HD1 LEU A 249      19.615  -3.180  12.919  1.00  5.760          H  
ATOM   4126 3HD1 LEU A 249      19.300  -3.602  14.586  1.00  5.760          H  
ATOM   4127 1HD2 LEU A 249      22.024  -4.320  15.380  1.00  5.760          H  
ATOM   4128 2HD2 LEU A 249      20.565  -5.236  15.780  1.00  5.760          H  
ATOM   4129 3HD2 LEU A 249      21.905  -6.012  14.954  1.00  5.760          H  
ATOM   4130  N   PRO A 250      21.006  -6.666  10.202  1.00  3.330          N  
ATOM   4131  CA  PRO A 250      21.866  -6.604   9.025  1.00  3.250          C  
ATOM   4132  C   PRO A 250      21.106  -5.964   7.885  1.00  2.970          C  
ATOM   4133  O   PRO A 250      21.647  -5.124   7.176  1.00  3.070          O  
ATOM   4134  CB  PRO A 250      22.161  -8.072   8.740  1.00  4.880          C  
ATOM   4135  CG  PRO A 250      22.126  -8.702  10.075  1.00  4.880          C  
ATOM   4136  CD  PRO A 250      21.019  -7.977  10.813  1.00  4.880          C  
ATOM   4137  HA  PRO A 250      22.779  -6.046   9.266  1.00  3.900          H  
ATOM   4138 1HB  PRO A 250      21.394  -8.494   8.068  1.00  5.850          H  
ATOM   4139 2HB  PRO A 250      23.132  -8.182   8.230  1.00  5.850          H  
ATOM   4140 1HG  PRO A 250      21.891  -9.777   9.977  1.00  5.850          H  
ATOM   4141 2HG  PRO A 250      23.097  -8.646  10.557  1.00  5.850          H  
ATOM   4142 1HD  PRO A 250      20.131  -8.461  10.650  1.00  5.850          H  
ATOM   4143 2HD  PRO A 250      21.272  -7.946  11.832  1.00  5.850          H  
ATOM   4144  N   GLY A 251      19.805  -6.279   7.786  1.00  2.680          N  
ATOM   4145  CA  GLY A 251      18.948  -5.663   6.785  1.00  2.450          C  
ATOM   4146  C   GLY A 251      19.172  -4.161   6.853  1.00  2.640          C  
ATOM   4147  O   GLY A 251      19.575  -3.513   5.878  1.00  2.720          O  
ATOM   4148  H   GLY A 251      19.416  -7.038   8.356  1.00  3.220          H  
ATOM   4149 1HA  GLY A 251      19.232  -6.038   5.813  1.00  2.940          H  
ATOM   4150 2HA  GLY A 251      17.906  -5.919   6.969  1.00  2.940          H  
ATOM   4151  N   PHE A 252      18.898  -3.602   8.028  1.00  2.830          N  
ATOM   4152  CA  PHE A 252      19.106  -2.177   8.246  1.00  3.070          C  
ATOM   4153  C   PHE A 252      20.563  -1.759   8.014  1.00  3.360          C  
ATOM   4154  O   PHE A 252      20.841  -0.784   7.314  1.00  3.500          O  
ATOM   4155  CB  PHE A 252      18.679  -1.766   9.665  1.00  4.200          C  
ATOM   4156  CG  PHE A 252      17.248  -1.327   9.827  1.00  4.200          C  
ATOM   4157  CD1 PHE A 252      16.257  -1.700   8.940  1.00  4.200          C  
ATOM   4158  CD2 PHE A 252      16.913  -0.438  10.854  1.00  4.200          C  
ATOM   4159  CE1 PHE A 252      14.983  -1.204   9.064  1.00  4.200          C  
ATOM   4160  CE2 PHE A 252      15.633   0.065  10.958  1.00  4.200          C  
ATOM   4161  CZ  PHE A 252      14.670  -0.320  10.064  1.00  4.200          C  
ATOM   4162  H   PHE A 252      18.549  -4.219   8.772  1.00  3.400          H  
ATOM   4163  HA  PHE A 252      18.496  -1.629   7.531  1.00  3.680          H  
ATOM   4164 1HB  PHE A 252      18.845  -2.603  10.341  1.00  5.040          H  
ATOM   4165 2HB  PHE A 252      19.308  -0.972   9.985  1.00  5.040          H  
ATOM   4166  HD1 PHE A 252      16.478  -2.381   8.124  1.00  5.040          H  
ATOM   4167  HD2 PHE A 252      17.680  -0.120  11.561  1.00  5.040          H  
ATOM   4168  HE1 PHE A 252      14.231  -1.507   8.353  1.00  5.040          H  
ATOM   4169  HE2 PHE A 252      15.385   0.772  11.746  1.00  5.040          H  
ATOM   4170  HZ  PHE A 252      13.660   0.078  10.143  1.00  5.040          H  
ATOM   4171  N   LEU A 253      21.526  -2.530   8.488  1.00  3.510          N  
ATOM   4172  CA  LEU A 253      22.915  -2.129   8.277  1.00  3.840          C  
ATOM   4173  C   LEU A 253      23.246  -1.980   6.771  1.00  3.770          C  
ATOM   4174  O   LEU A 253      24.110  -1.176   6.405  1.00  4.090          O  
ATOM   4175  CB  LEU A 253      23.870  -3.132   8.940  1.00  5.240          C  
ATOM   4176  CG  LEU A 253      25.395  -2.770   8.983  1.00  5.240          C  
ATOM   4177  CD1 LEU A 253      25.658  -1.430   9.774  1.00  5.240          C  
ATOM   4178  CD2 LEU A 253      26.129  -3.926   9.648  1.00  5.240          C  
ATOM   4179  H   LEU A 253      21.295  -3.354   9.053  1.00  4.210          H  
ATOM   4180  HA  LEU A 253      23.045  -1.160   8.750  1.00  4.610          H  
ATOM   4181 1HB  LEU A 253      23.523  -3.344   9.936  1.00  6.290          H  
ATOM   4182 2HB  LEU A 253      23.794  -4.052   8.367  1.00  6.290          H  
ATOM   4183  HG  LEU A 253      25.761  -2.639   7.963  1.00  6.290          H  
ATOM   4184 1HD1 LEU A 253      26.725  -1.223   9.774  1.00  6.290          H  
ATOM   4185 2HD1 LEU A 253      25.145  -0.601   9.296  1.00  6.290          H  
ATOM   4186 3HD1 LEU A 253      25.323  -1.518  10.789  1.00  6.290          H  
ATOM   4187 1HD2 LEU A 253      27.195  -3.716   9.664  1.00  6.290          H  
ATOM   4188 2HD2 LEU A 253      25.768  -4.053  10.666  1.00  6.290          H  
ATOM   4189 3HD2 LEU A 253      25.949  -4.840   9.081  1.00  6.290          H  
ATOM   4190  N   LYS A 254      22.624  -2.806   5.913  1.00  3.430          N  
ATOM   4191  CA  LYS A 254      22.833  -2.774   4.467  1.00  3.450          C  
ATOM   4192  C   LYS A 254      22.011  -1.718   3.696  1.00  3.420          C  
ATOM   4193  O   LYS A 254      22.516  -1.141   2.720  1.00  3.670          O  
ATOM   4194  CB  LYS A 254      22.508  -4.141   3.856  1.00  4.820          C  
ATOM   4195  CG  LYS A 254      23.477  -5.260   4.192  1.00  4.820          C  
ATOM   4196  CD  LYS A 254      23.042  -6.555   3.515  1.00  4.820          C  
ATOM   4197  CE  LYS A 254      23.985  -7.707   3.822  1.00  4.820          C  
ATOM   4198  NZ  LYS A 254      23.537  -8.975   3.165  1.00  4.820          N  
ATOM   4199  H   LYS A 254      21.984  -3.509   6.297  1.00  4.120          H  
ATOM   4200  HA  LYS A 254      23.886  -2.556   4.295  1.00  4.140          H  
ATOM   4201 1HB  LYS A 254      21.519  -4.458   4.213  1.00  5.790          H  
ATOM   4202 2HB  LYS A 254      22.447  -4.052   2.774  1.00  5.790          H  
ATOM   4203 1HG  LYS A 254      24.479  -4.988   3.865  1.00  5.790          H  
ATOM   4204 2HG  LYS A 254      23.490  -5.404   5.273  1.00  5.790          H  
ATOM   4205 1HD  LYS A 254      22.037  -6.815   3.860  1.00  5.790          H  
ATOM   4206 2HD  LYS A 254      23.008  -6.406   2.437  1.00  5.790          H  
ATOM   4207 1HE  LYS A 254      24.985  -7.458   3.468  1.00  5.790          H  
ATOM   4208 2HE  LYS A 254      24.020  -7.860   4.902  1.00  5.790          H  
ATOM   4209 1HZ  LYS A 254      24.182  -9.722   3.388  1.00  5.790          H  
ATOM   4210 2HZ  LYS A 254      22.612  -9.222   3.494  1.00  5.790          H  
ATOM   4211 3HZ  LYS A 254      23.512  -8.845   2.163  1.00  5.790          H  
ATOM   4212  N   GLN A 255      20.735  -1.516   4.073  1.00  3.210          N  
ATOM   4213  CA  GLN A 255      19.825  -0.611   3.340  1.00  3.290          C  
ATOM   4214  C   GLN A 255      19.410   0.725   3.984  1.00  3.770          C  
ATOM   4215  O   GLN A 255      18.830   1.575   3.304  1.00  4.100          O  
ATOM   4216  CB  GLN A 255      18.519  -1.339   3.022  1.00  4.570          C  
ATOM   4217  CG  GLN A 255      18.619  -2.505   2.082  1.00  4.570          C  
ATOM   4218  CD  GLN A 255      17.228  -3.079   1.819  1.00  4.570          C  
ATOM   4219  OE1 GLN A 255      16.544  -3.589   2.724  1.00  4.570          O  
ATOM   4220  NE2 GLN A 255      16.789  -2.970   0.575  1.00  4.570          N  
ATOM   4221  H   GLN A 255      20.368  -2.067   4.857  1.00  3.850          H  
ATOM   4222  HA  GLN A 255      20.313  -0.363   2.401  1.00  3.950          H  
ATOM   4223 1HB  GLN A 255      18.094  -1.717   3.955  1.00  5.490          H  
ATOM   4224 2HB  GLN A 255      17.805  -0.633   2.605  1.00  5.490          H  
ATOM   4225 1HG  GLN A 255      19.052  -2.177   1.140  1.00  5.490          H  
ATOM   4226 2HG  GLN A 255      19.239  -3.278   2.538  1.00  5.490          H  
ATOM   4227 1HE2 GLN A 255      15.878  -3.313   0.323  1.00  5.490          H  
ATOM   4228 2HE2 GLN A 255      17.358  -2.523  -0.112  1.00  5.490          H  
ATOM   4229  N   LEU A 256      19.620   0.901   5.276  1.00  3.930          N  
ATOM   4230  CA  LEU A 256      19.111   2.052   6.016  1.00  4.480          C  
ATOM   4231  C   LEU A 256      19.639   3.421   5.551  1.00  4.890          C  
ATOM   4232  O   LEU A 256      20.823   3.593   5.237  1.00  5.040          O  
ATOM   4233  CB  LEU A 256      19.455   1.815   7.493  1.00  6.050          C  
ATOM   4234  CG  LEU A 256      18.785   2.605   8.567  1.00  6.050          C  
ATOM   4235  CD1 LEU A 256      17.362   2.185   8.624  1.00  6.050          C  
ATOM   4236  CD2 LEU A 256      19.456   2.299   9.875  1.00  6.050          C  
ATOM   4237  H   LEU A 256      20.120   0.191   5.813  1.00  4.720          H  
ATOM   4238  HA  LEU A 256      18.033   2.057   5.886  1.00  5.380          H  
ATOM   4239 1HB  LEU A 256      19.177   0.811   7.707  1.00  7.260          H  
ATOM   4240 2HB  LEU A 256      20.531   1.909   7.619  1.00  7.260          H  
ATOM   4241  HG  LEU A 256      18.839   3.670   8.355  1.00  7.260          H  
ATOM   4242 1HD1 LEU A 256      16.843   2.718   9.420  1.00  7.260          H  
ATOM   4243 2HD1 LEU A 256      16.879   2.364   7.709  1.00  7.260          H  
ATOM   4244 3HD1 LEU A 256      17.322   1.160   8.806  1.00  7.260          H  
ATOM   4245 1HD2 LEU A 256      18.971   2.847  10.680  1.00  7.260          H  
ATOM   4246 2HD2 LEU A 256      19.397   1.249  10.076  1.00  7.260          H  
ATOM   4247 3HD2 LEU A 256      20.482   2.586   9.797  1.00  7.260          H  
ATOM   4248  N   LYS A 257      18.749   4.409   5.512  1.00  5.350          N  
ATOM   4249  CA  LYS A 257      19.114   5.769   5.153  1.00  5.970          C  
ATOM   4250  C   LYS A 257      20.250   6.238   6.055  1.00  6.030          C  
ATOM   4251  O   LYS A 257      20.147   6.183   7.285  1.00  6.510          O  
ATOM   4252  CB  LYS A 257      17.884   6.675   5.283  1.00  8.110          C  
ATOM   4253  CG  LYS A 257      18.030   8.145   4.934  1.00  8.110          C  
ATOM   4254  CD  LYS A 257      18.157   8.394   3.439  1.00  8.110          C  
ATOM   4255  CE  LYS A 257      18.221   9.893   3.148  1.00  8.110          C  
ATOM   4256  NZ  LYS A 257      18.347  10.181   1.692  1.00  8.110          N  
ATOM   4257  H   LYS A 257      17.783   4.209   5.728  1.00  6.420          H  
ATOM   4258  HA  LYS A 257      19.471   5.773   4.124  1.00  7.160          H  
ATOM   4259 1HB  LYS A 257      17.111   6.272   4.663  1.00  9.730          H  
ATOM   4260 2HB  LYS A 257      17.535   6.666   6.295  1.00  9.730          H  
ATOM   4261 1HG  LYS A 257      17.138   8.669   5.292  1.00  9.730          H  
ATOM   4262 2HG  LYS A 257      18.873   8.550   5.452  1.00  9.730          H  
ATOM   4263 1HD  LYS A 257      19.062   7.926   3.060  1.00  9.730          H  
ATOM   4264 2HD  LYS A 257      17.299   7.968   2.921  1.00  9.730          H  
ATOM   4265 1HE  LYS A 257      17.321  10.376   3.530  1.00  9.730          H  
ATOM   4266 2HE  LYS A 257      19.087  10.312   3.662  1.00  9.730          H  
ATOM   4267 1HZ  LYS A 257      18.403  11.204   1.555  1.00  9.730          H  
ATOM   4268 2HZ  LYS A 257      19.183   9.756   1.324  1.00  9.730          H  
ATOM   4269 3HZ  LYS A 257      17.544   9.821   1.195  1.00  9.730          H  
ATOM   4270  N   LYS A 258      21.311   6.727   5.422  1.00  5.870          N  
ATOM   4271  CA  LYS A 258      22.541   7.187   6.063  1.00  6.290          C  
ATOM   4272  C   LYS A 258      23.249   6.077   6.881  1.00  6.150          C  
ATOM   4273  O   LYS A 258      23.890   6.358   7.900  1.00  6.820          O  
ATOM   4274  CB  LYS A 258      22.277   8.432   6.933  1.00  8.640          C  
ATOM   4275  CG  LYS A 258      21.754   9.688   6.170  1.00  8.640          C  
ATOM   4276  CD  LYS A 258      21.525  10.895   7.132  1.00  8.640          C  
ATOM   4277  CE  LYS A 258      20.874  12.129   6.420  1.00  8.640          C  
ATOM   4278  NZ  LYS A 258      20.611  13.272   7.391  1.00  8.640          N  
ATOM   4279  H   LYS A 258      21.276   6.740   4.413  1.00  7.040          H  
ATOM   4280  HA  LYS A 258      23.221   7.495   5.275  1.00  7.550          H  
ATOM   4281 1HB  LYS A 258      21.569   8.200   7.723  1.00 10.370          H  
ATOM   4282 2HB  LYS A 258      23.204   8.715   7.405  1.00 10.370          H  
ATOM   4283 1HG  LYS A 258      22.499   9.973   5.426  1.00 10.370          H  
ATOM   4284 2HG  LYS A 258      20.843   9.458   5.659  1.00 10.370          H  
ATOM   4285 1HD  LYS A 258      20.869  10.584   7.950  1.00 10.370          H  
ATOM   4286 2HD  LYS A 258      22.480  11.200   7.558  1.00 10.370          H  
ATOM   4287 1HE  LYS A 258      21.527  12.482   5.625  1.00 10.370          H  
ATOM   4288 2HE  LYS A 258      19.920  11.820   5.986  1.00 10.370          H  
ATOM   4289 1HZ  LYS A 258      20.141  14.097   6.943  1.00 10.370          H  
ATOM   4290 2HZ  LYS A 258      19.980  12.935   8.131  1.00 10.370          H  
ATOM   4291 3HZ  LYS A 258      21.470  13.578   7.807  1.00 10.370          H  
ATOM   4292  N   LYS A 259      23.205   4.823   6.387  1.00  5.560          N  
ATOM   4293  CA  LYS A 259      23.868   3.643   6.974  1.00  5.860          C  
ATOM   4294  C   LYS A 259      25.382   3.770   7.103  1.00  6.290          C  
ATOM   4295  O   LYS A 259      26.010   3.131   7.955  1.00  6.980          O  
ATOM   4296  CB  LYS A 259      23.575   2.419   6.101  1.00  8.080          C  
ATOM   4297  CG  LYS A 259      24.181   2.551   4.680  1.00  8.080          C  
ATOM   4298  CD  LYS A 259      23.793   1.429   3.775  1.00  8.080          C  
ATOM   4299  CE  LYS A 259      24.379   1.650   2.376  1.00  8.080          C  
ATOM   4300  NZ  LYS A 259      24.003   0.566   1.424  1.00  8.080          N  
ATOM   4301  H   LYS A 259      22.615   4.639   5.572  1.00  6.670          H  
ATOM   4302  HA  LYS A 259      23.449   3.477   7.968  1.00  7.030          H  
ATOM   4303 1HB  LYS A 259      24.025   1.535   6.558  1.00  9.700          H  
ATOM   4304 2HB  LYS A 259      22.524   2.224   6.037  1.00  9.700          H  
ATOM   4305 1HG  LYS A 259      23.879   3.493   4.228  1.00  9.700          H  
ATOM   4306 2HG  LYS A 259      25.264   2.528   4.744  1.00  9.700          H  
ATOM   4307 1HD  LYS A 259      24.164   0.487   4.183  1.00  9.700          H  
ATOM   4308 2HD  LYS A 259      22.701   1.375   3.712  1.00  9.700          H  
ATOM   4309 1HE  LYS A 259      24.002   2.597   1.993  1.00  9.700          H  
ATOM   4310 2HE  LYS A 259      25.464   1.703   2.443  1.00  9.700          H  
ATOM   4311 1HZ  LYS A 259      24.400   0.761   0.518  1.00  9.700          H  
ATOM   4312 2HZ  LYS A 259      24.364  -0.325   1.758  1.00  9.700          H  
ATOM   4313 3HZ  LYS A 259      22.987   0.516   1.344  1.00  9.700          H  
ATOM   4314  N   GLN A 260      25.982   4.623   6.278  1.00  6.060          N  
ATOM   4315  CA  GLN A 260      27.425   4.820   6.271  1.00  6.530          C  
ATOM   4316  C   GLN A 260      27.896   5.500   7.542  1.00  7.110          C  
ATOM   4317  O   GLN A 260      29.095   5.578   7.803  1.00  7.660          O  
ATOM   4318  CB  GLN A 260      27.886   5.625   5.043  1.00  8.950          C  
ATOM   4319  CG  GLN A 260      27.470   7.101   5.017  1.00  8.950          C  
ATOM   4320  CD  GLN A 260      26.131   7.304   4.389  1.00  8.950          C  
ATOM   4321  OE1 GLN A 260      25.269   6.414   4.447  1.00  8.950          O  
ATOM   4322  NE2 GLN A 260      25.934   8.465   3.776  1.00  8.950          N  
ATOM   4323  H   GLN A 260      25.407   5.135   5.610  1.00  7.270          H  
ATOM   4324  HA  GLN A 260      27.899   3.840   6.221  1.00  7.840          H  
ATOM   4325 1HB  GLN A 260      28.972   5.592   4.982  1.00 10.740          H  
ATOM   4326 2HB  GLN A 260      27.497   5.154   4.140  1.00 10.740          H  
ATOM   4327 1HG  GLN A 260      27.444   7.507   6.015  1.00 10.740          H  
ATOM   4328 2HG  GLN A 260      28.199   7.649   4.425  1.00 10.740          H  
ATOM   4329 1HE2 GLN A 260      25.060   8.659   3.329  1.00 10.740          H  
ATOM   4330 2HE2 GLN A 260      26.665   9.151   3.752  1.00 10.740          H  
ATOM   4331  N   LEU A 261      26.956   6.042   8.311  1.00  7.190          N  
ATOM   4332  CA  LEU A 261      27.279   6.734   9.526  1.00  8.020          C  
ATOM   4333  C   LEU A 261      27.143   5.839  10.744  1.00  8.640          C  
ATOM   4334  O   LEU A 261      27.224   6.333  11.860  1.00  9.440          O  
ATOM   4335  CB  LEU A 261      26.361   7.946   9.710  1.00 10.900          C  
ATOM   4336  CG  LEU A 261      26.378   9.015   8.591  1.00 10.900          C  
ATOM   4337  CD1 LEU A 261      25.384  10.101   8.957  1.00 10.900          C  
ATOM   4338  CD2 LEU A 261      27.785   9.586   8.391  1.00 10.900          C  
ATOM   4339  H   LEU A 261      25.970   5.970   8.042  1.00  8.630          H  
ATOM   4340  HA  LEU A 261      28.309   7.063   9.473  1.00  9.620          H  
ATOM   4341 1HB  LEU A 261      25.340   7.577   9.793  1.00 13.080          H  
ATOM   4342 2HB  LEU A 261      26.623   8.438  10.644  1.00 13.080          H  
ATOM   4343  HG  LEU A 261      26.037   8.560   7.661  1.00 13.080          H  
ATOM   4344 1HD1 LEU A 261      25.354  10.847   8.165  1.00 13.080          H  
ATOM   4345 2HD1 LEU A 261      24.398   9.669   9.084  1.00 13.080          H  
ATOM   4346 3HD1 LEU A 261      25.688  10.571   9.889  1.00 13.080          H  
ATOM   4347 1HD2 LEU A 261      27.758  10.335   7.600  1.00 13.080          H  
ATOM   4348 2HD2 LEU A 261      28.128  10.048   9.317  1.00 13.080          H  
ATOM   4349 3HD2 LEU A 261      28.476   8.798   8.101  1.00 13.080          H  
ATOM   4350  N   ILE A 262      26.905   4.533  10.573  1.00  8.400          N  
ATOM   4351  CA  ILE A 262      26.773   3.748  11.792  1.00  9.210          C  
ATOM   4352  C   ILE A 262      28.075   3.042  12.167  1.00  9.570          C  
ATOM   4353  O   ILE A 262      28.640   3.330  13.215  1.00 10.480          O  
ATOM   4354  CB  ILE A 262      25.691   2.679  11.665  1.00 12.570          C  
ATOM   4355  CG1 ILE A 262      24.353   3.326  11.389  1.00 12.570          C  
ATOM   4356  CG2 ILE A 262      25.612   1.936  13.021  1.00 12.570          C  
ATOM   4357  CD1 ILE A 262      23.298   2.355  10.960  1.00 12.570          C  
ATOM   4358  H   ILE A 262      26.805   4.123   9.638  1.00 10.080          H  
ATOM   4359  HA  ILE A 262      26.496   4.406  12.602  1.00 11.050          H  
ATOM   4360  HB  ILE A 262      25.922   1.987  10.858  1.00 15.080          H  
ATOM   4361 1HG1 ILE A 262      24.019   3.837  12.282  1.00 15.080          H  
ATOM   4362 2HG1 ILE A 262      24.476   4.063  10.594  1.00 15.080          H  
ATOM   4363 1HG2 ILE A 262      24.867   1.206  12.965  1.00 15.080          H  
ATOM   4364 2HG2 ILE A 262      26.539   1.462  13.271  1.00 15.080          H  
ATOM   4365 3HG2 ILE A 262      25.369   2.636  13.812  1.00 15.080          H  
ATOM   4366 1HD1 ILE A 262      22.401   2.893  10.783  1.00 15.080          H  
ATOM   4367 2HD1 ILE A 262      23.613   1.852  10.040  1.00 15.080          H  
ATOM   4368 3HD1 ILE A 262      23.117   1.622  11.719  1.00 15.080          H  
ATOM   4369  N   LEU A 263      28.559   2.119  11.325  1.00  9.020          N  
ATOM   4370  CA  LEU A 263      29.798   1.411  11.672  1.00  9.510          C  
ATOM   4371  C   LEU A 263      31.001   1.824  10.829  1.00  9.860          C  
ATOM   4372  O   LEU A 263      32.133   1.747  11.293  1.00 10.220          O  
ATOM   4373  CB  LEU A 263      29.603  -0.110  11.615  1.00 13.120          C  
ATOM   4374  CG  LEU A 263      28.509  -0.700  12.566  1.00 13.120          C  
ATOM   4375  CD1 LEU A 263      28.447  -2.184  12.359  1.00 13.120          C  
ATOM   4376  CD2 LEU A 263      28.807  -0.365  14.046  1.00 13.120          C  
ATOM   4377  H   LEU A 263      28.057   1.908  10.480  1.00 10.820          H  
ATOM   4378  HA  LEU A 263      30.057   1.667  12.691  1.00 11.410          H  
ATOM   4379 1HB  LEU A 263      29.350  -0.392  10.596  1.00 15.740          H  
ATOM   4380 2HB  LEU A 263      30.553  -0.586  11.874  1.00 15.740          H  
ATOM   4381  HG  LEU A 263      27.547  -0.296  12.288  1.00 15.740          H  
ATOM   4382 1HD1 LEU A 263      27.681  -2.620  12.983  1.00 15.740          H  
ATOM   4383 2HD1 LEU A 263      28.226  -2.398  11.325  1.00 15.740          H  
ATOM   4384 3HD1 LEU A 263      29.402  -2.608  12.617  1.00 15.740          H  
ATOM   4385 1HD2 LEU A 263      28.035  -0.782  14.667  1.00 15.740          H  
ATOM   4386 2HD2 LEU A 263      29.768  -0.791  14.326  1.00 15.740          H  
ATOM   4387 3HD2 LEU A 263      28.826   0.708  14.209  1.00 15.740          H  
ATOM   4388  N   ASN A 264      30.798   2.286   9.593  1.00  9.890          N  
ATOM   4389  CA  ASN A 264      31.948   2.670   8.757  1.00 10.270          C  
ATOM   4390  C   ASN A 264      32.620   3.903   9.368  1.00 10.110          C  
ATOM   4391  O   ASN A 264      33.810   4.169   9.211  1.00 10.090          O  
ATOM   4392  CB  ASN A 264      31.525   2.933   7.326  1.00 14.230          C  
ATOM   4393  CG  ASN A 264      31.168   1.676   6.589  1.00 14.230          C  
ATOM   4394  OD1 ASN A 264      31.543   0.568   6.990  1.00 14.230          O  
ATOM   4395  ND2 ASN A 264      30.450   1.822   5.512  1.00 14.230          N  
ATOM   4396  H   ASN A 264      29.863   2.342   9.224  1.00 11.870          H  
ATOM   4397  HA  ASN A 264      32.681   1.860   8.764  1.00 12.320          H  
ATOM   4398 1HB  ASN A 264      30.662   3.600   7.322  1.00 17.070          H  
ATOM   4399 2HB  ASN A 264      32.330   3.441   6.797  1.00 17.070          H  
ATOM   4400 1HD2 ASN A 264      30.184   1.018   4.975  1.00 17.070          H  
ATOM   4401 2HD2 ASN A 264      30.165   2.733   5.213  1.00 17.070          H  
ATOM   4402  N   LEU A 265      31.793   4.617  10.125  1.00 10.180          N  
ATOM   4403  CA  LEU A 265      32.129   5.842  10.804  1.00 10.250          C  
ATOM   4404  C   LEU A 265      33.186   5.589  11.879  1.00 10.550          C  
ATOM   4405  O   LEU A 265      33.847   6.527  12.313  1.00 10.540          O  
ATOM   4406  CB  LEU A 265      30.854   6.425  11.459  1.00 14.320          C  
ATOM   4407  CG  LEU A 265      30.879   7.937  11.850  1.00 14.320          C  
ATOM   4408  CD1 LEU A 265      31.057   8.788  10.601  1.00 14.320          C  
ATOM   4409  CD2 LEU A 265      29.596   8.320  12.548  1.00 14.320          C  
ATOM   4410  H   LEU A 265      30.853   4.283  10.184  1.00 12.220          H  
ATOM   4411  HA  LEU A 265      32.536   6.519  10.081  1.00 12.300          H  
ATOM   4412 1HB  LEU A 265      30.043   6.281  10.766  1.00 17.190          H  
ATOM   4413 2HB  LEU A 265      30.628   5.848  12.360  1.00 17.190          H  
ATOM   4414  HG  LEU A 265      31.718   8.116  12.513  1.00 17.190          H  
ATOM   4415 1HD1 LEU A 265      31.067   9.828  10.860  1.00 17.190          H  
ATOM   4416 2HD1 LEU A 265      31.975   8.552  10.118  1.00 17.190          H  
ATOM   4417 3HD1 LEU A 265      30.235   8.606   9.925  1.00 17.190          H  
ATOM   4418 1HD2 LEU A 265      29.625   9.369  12.835  1.00 17.190          H  
ATOM   4419 2HD2 LEU A 265      28.772   8.161  11.882  1.00 17.190          H  
ATOM   4420 3HD2 LEU A 265      29.460   7.710  13.426  1.00 17.190          H  
ATOM   4421  N   ASN A 266      33.372   4.326  12.289  1.00 10.950          N  
ATOM   4422  CA  ASN A 266      34.309   3.937  13.344  1.00 11.350          C  
ATOM   4423  C   ASN A 266      35.761   4.225  12.994  1.00 11.210          C  
ATOM   4424  O   ASN A 266      36.648   4.065  13.836  1.00 11.450          O  
ATOM   4425  CB  ASN A 266      34.143   2.470  13.679  1.00 15.730          C  
ATOM   4426  CG  ASN A 266      32.860   2.165  14.429  1.00 15.730          C  
ATOM   4427  OD1 ASN A 266      32.250   3.028  15.072  1.00 15.730          O  
ATOM   4428  ND2 ASN A 266      32.446   0.931  14.352  1.00 15.730          N  
ATOM   4429  H   ASN A 266      32.830   3.575  11.860  1.00 13.140          H  
ATOM   4430  HA  ASN A 266      34.081   4.503  14.233  1.00 13.620          H  
ATOM   4431 1HB  ASN A 266      34.169   1.884  12.761  1.00 18.880          H  
ATOM   4432 2HB  ASN A 266      34.987   2.146  14.287  1.00 18.880          H  
ATOM   4433 1HD2 ASN A 266      31.605   0.656  14.817  1.00 18.880          H  
ATOM   4434 2HD2 ASN A 266      32.965   0.270  13.811  1.00 18.880          H  
ATOM   4435  N   HIS A 267      36.036   4.621  11.756  1.00 10.920          N  
ATOM   4436  CA  HIS A 267      37.396   4.940  11.374  1.00 10.870          C  
ATOM   4437  C   HIS A 267      37.733   6.436  11.495  1.00 10.440          C  
ATOM   4438  O   HIS A 267      38.850   6.844  11.164  1.00 10.350          O  
ATOM   4439  CB  HIS A 267      37.646   4.439   9.955  1.00 15.240          C  
ATOM   4440  CG  HIS A 267      37.603   2.938   9.865  1.00 15.240          C  
ATOM   4441  ND1 HIS A 267      38.636   2.136  10.318  1.00 15.240          N  
ATOM   4442  CD2 HIS A 267      36.648   2.095   9.404  1.00 15.240          C  
ATOM   4443  CE1 HIS A 267      38.320   0.867  10.127  1.00 15.240          C  
ATOM   4444  NE2 HIS A 267      37.123   0.813   9.575  1.00 15.240          N  
ATOM   4445  H   HIS A 267      35.281   4.688  11.062  1.00 13.100          H  
ATOM   4446  HA  HIS A 267      38.081   4.404  12.030  1.00 13.040          H  
ATOM   4447 1HB  HIS A 267      36.883   4.848   9.287  1.00 18.290          H  
ATOM   4448 2HB  HIS A 267      38.616   4.784   9.604  1.00 18.290          H  
ATOM   4449  HD1 HIS A 267      39.551   2.447  10.582  1.00 18.290          H  
ATOM   4450  HD2 HIS A 267      35.661   2.261   8.965  1.00 18.290          H  
ATOM   4451  HE1 HIS A 267      39.009   0.074  10.418  1.00 18.290          H  
ATOM   4452  N   LYS A 268      36.796   7.262  11.982  1.00 10.370          N  
ATOM   4453  CA  LYS A 268      37.086   8.686  12.158  1.00 10.140          C  
ATOM   4454  C   LYS A 268      36.357   9.234  13.408  1.00  9.790          C  
ATOM   4455  O   LYS A 268      35.217   8.849  13.649  1.00  9.950          O  
ATOM   4456  CB  LYS A 268      36.747   9.451  10.863  1.00 14.290          C  
ATOM   4457  CG  LYS A 268      35.290   9.467  10.432  1.00 14.290          C  
ATOM   4458  CD  LYS A 268      35.161  10.236   9.098  1.00 14.290          C  
ATOM   4459  CE  LYS A 268      33.731  10.315   8.604  1.00 14.290          C  
ATOM   4460  NZ  LYS A 268      33.624  11.074   7.324  1.00 14.290          N  
ATOM   4461  H   LYS A 268      35.867   6.891  12.221  1.00 12.440          H  
ATOM   4462  HA  LYS A 268      38.156   8.771  12.314  1.00 12.170          H  
ATOM   4463 1HB  LYS A 268      37.072  10.472  10.923  1.00 17.150          H  
ATOM   4464 2HB  LYS A 268      37.308   8.999  10.044  1.00 17.150          H  
ATOM   4465 1HG  LYS A 268      34.927   8.440  10.314  1.00 17.150          H  
ATOM   4466 2HG  LYS A 268      34.688   9.956  11.190  1.00 17.150          H  
ATOM   4467 1HD  LYS A 268      35.538  11.250   9.231  1.00 17.150          H  
ATOM   4468 2HD  LYS A 268      35.767   9.741   8.338  1.00 17.150          H  
ATOM   4469 1HE  LYS A 268      33.359   9.308   8.441  1.00 17.150          H  
ATOM   4470 2HE  LYS A 268      33.117  10.805   9.360  1.00 17.150          H  
ATOM   4471 1HZ  LYS A 268      32.658  11.100   7.027  1.00 17.150          H  
ATOM   4472 2HZ  LYS A 268      33.958  12.019   7.458  1.00 17.150          H  
ATOM   4473 3HZ  LYS A 268      34.180  10.619   6.614  1.00 17.150          H  
ATOM   4474  N   PRO A 269      36.855  10.291  14.098  1.00  9.520          N  
ATOM   4475  CA  PRO A 269      36.333  10.817  15.374  1.00  9.450          C  
ATOM   4476  C   PRO A 269      34.812  10.922  15.461  1.00  9.570          C  
ATOM   4477  O   PRO A 269      34.252  10.732  16.542  1.00  9.700          O  
ATOM   4478  CB  PRO A 269      36.981  12.203  15.432  1.00 14.170          C  
ATOM   4479  CG  PRO A 269      38.296  12.034  14.695  1.00 14.170          C  
ATOM   4480  CD  PRO A 269      37.996  11.084  13.557  1.00 14.170          C  
ATOM   4481  HA  PRO A 269      36.708  10.186  16.193  1.00 11.340          H  
ATOM   4482 1HB  PRO A 269      36.317  12.954  14.974  1.00 17.010          H  
ATOM   4483 2HB  PRO A 269      37.120  12.504  16.483  1.00 17.010          H  
ATOM   4484 1HG  PRO A 269      38.655  13.014  14.336  1.00 17.010          H  
ATOM   4485 2HG  PRO A 269      39.071  11.650  15.377  1.00 17.010          H  
ATOM   4486 1HD  PRO A 269      37.702  11.656  12.676  1.00 17.010          H  
ATOM   4487 2HD  PRO A 269      38.888  10.470  13.386  1.00 17.010          H  
ATOM   4488  N   ALA A 270      34.150  11.164  14.338  1.00  9.710          N  
ATOM   4489  CA  ALA A 270      32.706  11.294  14.257  1.00 10.030          C  
ATOM   4490  C   ALA A 270      31.956  10.149  14.953  1.00  9.950          C  
ATOM   4491  O   ALA A 270      30.838  10.341  15.448  1.00  9.870          O  
ATOM   4492  CB  ALA A 270      32.307  11.388  12.815  1.00 13.910          C  
ATOM   4493  H   ALA A 270      34.665  11.295  13.480  1.00 11.650          H  
ATOM   4494  HA  ALA A 270      32.433  12.199  14.759  1.00 12.040          H  
ATOM   4495 1HB  ALA A 270      31.231  11.524  12.741  1.00 16.700          H  
ATOM   4496 2HB  ALA A 270      32.814  12.230  12.349  1.00 16.700          H  
ATOM   4497 3HB  ALA A 270      32.605  10.474  12.331  1.00 16.700          H  
ATOM   4498  N   TYR A 271      32.528   8.945  14.994  1.00 10.170          N  
ATOM   4499  CA  TYR A 271      31.828   7.824  15.640  1.00 10.260          C  
ATOM   4500  C   TYR A 271      31.511   8.115  17.113  1.00 10.160          C  
ATOM   4501  O   TYR A 271      30.659   7.453  17.708  1.00 10.520          O  
ATOM   4502  CB  TYR A 271      32.587   6.507  15.532  1.00 14.330          C  
ATOM   4503  CG  TYR A 271      33.798   6.329  16.430  1.00 14.330          C  
ATOM   4504  CD1 TYR A 271      33.643   5.811  17.702  1.00 14.330          C  
ATOM   4505  CD2 TYR A 271      35.056   6.648  15.971  1.00 14.330          C  
ATOM   4506  CE1 TYR A 271      34.740   5.633  18.506  1.00 14.330          C  
ATOM   4507  CE2 TYR A 271      36.151   6.484  16.765  1.00 14.330          C  
ATOM   4508  CZ  TYR A 271      36.001   5.978  18.035  1.00 14.330          C  
ATOM   4509  OH  TYR A 271      37.104   5.805  18.842  1.00 14.330          O  
ATOM   4510  H   TYR A 271      33.456   8.818  14.569  1.00 12.200          H  
ATOM   4511  HA  TYR A 271      30.880   7.683  15.137  1.00 12.310          H  
ATOM   4512 1HB  TYR A 271      31.901   5.681  15.715  1.00 17.190          H  
ATOM   4513 2HB  TYR A 271      32.915   6.420  14.532  1.00 17.190          H  
ATOM   4514  HD1 TYR A 271      32.648   5.544  18.068  1.00 17.190          H  
ATOM   4515  HD2 TYR A 271      35.174   7.021  14.981  1.00 17.190          H  
ATOM   4516  HE1 TYR A 271      34.619   5.227  19.510  1.00 17.190          H  
ATOM   4517  HE2 TYR A 271      37.140   6.742  16.390  1.00 17.190          H  
ATOM   4518  HH  TYR A 271      36.830   5.433  19.684  1.00 17.190          H  
ATOM   4519  N   THR A 272      32.227   9.069  17.719  1.00  9.910          N  
ATOM   4520  CA  THR A 272      32.031   9.422  19.117  1.00 10.020          C  
ATOM   4521  C   THR A 272      30.950  10.498  19.273  1.00  9.740          C  
ATOM   4522  O   THR A 272      30.545  10.824  20.392  1.00  9.590          O  
ATOM   4523  CB  THR A 272      33.341   9.932  19.762  1.00 13.980          C  
ATOM   4524  OG1 THR A 272      33.763  11.154  19.144  1.00 13.980          O  
ATOM   4525  CG2 THR A 272      34.443   8.918  19.618  1.00 13.980          C  
ATOM   4526  H   THR A 272      32.919   9.581  17.175  1.00 11.890          H  
ATOM   4527  HA  THR A 272      31.702   8.534  19.655  1.00 12.020          H  
ATOM   4528  HB  THR A 272      33.163  10.112  20.820  1.00 16.780          H  
ATOM   4529  HG1 THR A 272      33.954  11.004  18.197  1.00 16.780          H  
ATOM   4530 1HG2 THR A 272      35.347   9.295  20.088  1.00 16.780          H  
ATOM   4531 2HG2 THR A 272      34.140   7.993  20.097  1.00 16.780          H  
ATOM   4532 3HG2 THR A 272      34.632   8.741  18.559  1.00 16.780          H  
ATOM   4533  N   TRP A 273      30.499  11.074  18.149  1.00  9.890          N  
ATOM   4534  CA  TRP A 273      29.474  12.111  18.163  1.00  9.840          C  
ATOM   4535  C   TRP A 273      28.134  11.424  17.914  1.00  9.720          C  
ATOM   4536  O   TRP A 273      27.079  11.874  18.372  1.00  9.880          O  
ATOM   4537  CB  TRP A 273      29.741  13.127  17.048  1.00 13.800          C  
ATOM   4538  CG  TRP A 273      31.105  13.766  17.126  1.00 13.800          C  
ATOM   4539  CD1 TRP A 273      31.951  13.809  18.197  1.00 13.800          C  
ATOM   4540  CD2 TRP A 273      31.803  14.416  16.044  1.00 13.800          C  
ATOM   4541  NE1 TRP A 273      33.118  14.434  17.848  1.00 13.800          N  
ATOM   4542  CE2 TRP A 273      33.049  14.800  16.534  1.00 13.800          C  
ATOM   4543  CE3 TRP A 273      31.480  14.683  14.704  1.00 13.800          C  
ATOM   4544  CZ2 TRP A 273      33.981  15.429  15.737  1.00 13.800          C  
ATOM   4545  CZ3 TRP A 273      32.416  15.311  13.909  1.00 13.800          C  
ATOM   4546  CH2 TRP A 273      33.635  15.672  14.411  1.00 13.800          C  
ATOM   4547  H   TRP A 273      30.859  10.762  17.254  1.00 11.870          H  
ATOM   4548  HA  TRP A 273      29.452  12.601  19.135  1.00 11.810          H  
ATOM   4549 1HB  TRP A 273      29.655  12.628  16.083  1.00 16.560          H  
ATOM   4550 2HB  TRP A 273      28.989  13.911  17.083  1.00 16.560          H  
ATOM   4551  HD1 TRP A 273      31.745  13.395  19.184  1.00 16.560          H  
ATOM   4552  HE1 TRP A 273      33.908  14.584  18.463  1.00 16.560          H  
ATOM   4553  HE3 TRP A 273      30.515  14.390  14.297  1.00 16.560          H  
ATOM   4554  HZ2 TRP A 273      34.959  15.728  16.115  1.00 16.560          H  
ATOM   4555  HZ3 TRP A 273      32.159  15.508  12.869  1.00 16.560          H  
ATOM   4556  HH2 TRP A 273      34.350  16.165  13.755  1.00 16.560          H  
ATOM   4557  N   LEU A 274      28.206  10.299  17.202  1.00  9.650          N  
ATOM   4558  CA  LEU A 274      27.070   9.468  16.852  1.00  9.760          C  
ATOM   4559  C   LEU A 274      26.437   8.986  18.151  1.00  9.230          C  
ATOM   4560  O   LEU A 274      27.174   8.564  19.045  1.00  9.210          O  
ATOM   4561  CB  LEU A 274      27.546   8.217  16.094  1.00 13.620          C  
ATOM   4562  CG  LEU A 274      26.467   7.347  15.400  1.00 13.620          C  
ATOM   4563  CD1 LEU A 274      25.944   8.107  14.178  1.00 13.620          C  
ATOM   4564  CD2 LEU A 274      27.026   5.989  15.035  1.00 13.620          C  
ATOM   4565  H   LEU A 274      29.117  10.052  16.813  1.00 11.580          H  
ATOM   4566  HA  LEU A 274      26.383  10.060  16.265  1.00 11.710          H  
ATOM   4567 1HB  LEU A 274      28.258   8.536  15.340  1.00 16.340          H  
ATOM   4568 2HB  LEU A 274      28.077   7.578  16.803  1.00 16.340          H  
ATOM   4569  HG  LEU A 274      25.640   7.185  16.085  1.00 16.340          H  
ATOM   4570 1HD1 LEU A 274      25.184   7.534  13.669  1.00 16.340          H  
ATOM   4571 2HD1 LEU A 274      25.541   9.044  14.484  1.00 16.340          H  
ATOM   4572 3HD1 LEU A 274      26.764   8.277  13.487  1.00 16.340          H  
ATOM   4573 1HD2 LEU A 274      26.243   5.397  14.577  1.00 16.340          H  
ATOM   4574 2HD2 LEU A 274      27.861   6.088  14.342  1.00 16.340          H  
ATOM   4575 3HD2 LEU A 274      27.361   5.503  15.926  1.00 16.340          H  
ATOM   4576  N   PRO A 275      25.104   8.977  18.329  1.00  9.000          N  
ATOM   4577  CA  PRO A 275      24.520   8.468  19.543  1.00  8.790          C  
ATOM   4578  C   PRO A 275      25.121   7.102  19.788  1.00  8.660          C  
ATOM   4579  O   PRO A 275      25.045   6.225  18.912  1.00  8.300          O  
ATOM   4580  CB  PRO A 275      23.030   8.413  19.188  1.00 13.180          C  
ATOM   4581  CG  PRO A 275      22.859   9.538  18.173  1.00 13.180          C  
ATOM   4582  CD  PRO A 275      24.147   9.506  17.344  1.00 13.180          C  
ATOM   4583  HA  PRO A 275      24.730   9.160  20.377  1.00 10.550          H  
ATOM   4584 1HB  PRO A 275      22.775   7.424  18.772  1.00 15.820          H  
ATOM   4585 2HB  PRO A 275      22.422   8.547  20.089  1.00 15.820          H  
ATOM   4586 1HG  PRO A 275      21.945   9.373  17.583  1.00 15.820          H  
ATOM   4587 2HG  PRO A 275      22.724  10.501  18.694  1.00 15.820          H  
ATOM   4588 1HD  PRO A 275      24.044   8.837  16.486  1.00 15.820          H  
ATOM   4589 2HD  PRO A 275      24.406  10.537  17.055  1.00 15.820          H  
ATOM   4590  N   LYS A 276      25.597   6.881  21.005  1.00  9.090          N  
ATOM   4591  CA  LYS A 276      26.237   5.628  21.318  1.00  9.250          C  
ATOM   4592  C   LYS A 276      25.330   4.425  21.109  1.00  9.250          C  
ATOM   4593  O   LYS A 276      25.796   3.442  20.540  1.00  8.990          O  
ATOM   4594  CB  LYS A 276      26.866   5.660  22.707  1.00 12.890          C  
ATOM   4595  CG  LYS A 276      28.088   6.549  22.797  1.00 12.890          C  
ATOM   4596  CD  LYS A 276      28.671   6.538  24.201  1.00 12.890          C  
ATOM   4597  CE  LYS A 276      29.861   7.488  24.338  1.00 12.890          C  
ATOM   4598  NZ  LYS A 276      30.409   7.474  25.724  1.00 12.890          N  
ATOM   4599  H   LYS A 276      25.588   7.633  21.682  1.00 10.910          H  
ATOM   4600  HA  LYS A 276      27.070   5.508  20.619  1.00 11.100          H  
ATOM   4601 1HB  LYS A 276      26.176   6.010  23.450  1.00 15.460          H  
ATOM   4602 2HB  LYS A 276      27.161   4.678  22.973  1.00 15.460          H  
ATOM   4603 1HG  LYS A 276      28.842   6.192  22.090  1.00 15.460          H  
ATOM   4604 2HG  LYS A 276      27.821   7.568  22.519  1.00 15.460          H  
ATOM   4605 1HD  LYS A 276      27.906   6.826  24.925  1.00 15.460          H  
ATOM   4606 2HD  LYS A 276      29.007   5.531  24.448  1.00 15.460          H  
ATOM   4607 1HE  LYS A 276      30.643   7.193  23.643  1.00 15.460          H  
ATOM   4608 2HE  LYS A 276      29.538   8.500  24.098  1.00 15.460          H  
ATOM   4609 1HZ  LYS A 276      31.185   8.102  25.806  1.00 15.460          H  
ATOM   4610 2HZ  LYS A 276      29.698   7.737  26.395  1.00 15.460          H  
ATOM   4611 3HZ  LYS A 276      30.720   6.526  25.974  1.00 15.460          H  
ATOM   4612  N   PRO A 277      24.048   4.417  21.550  1.00  9.670          N  
ATOM   4613  CA  PRO A 277      23.138   3.325  21.296  1.00  9.840          C  
ATOM   4614  C   PRO A 277      23.094   2.913  19.833  1.00  9.280          C  
ATOM   4615  O   PRO A 277      23.001   1.736  19.520  1.00  9.270          O  
ATOM   4616  CB  PRO A 277      21.805   3.881  21.782  1.00 14.760          C  
ATOM   4617  CG  PRO A 277      22.181   4.852  22.865  1.00 14.760          C  
ATOM   4618  CD  PRO A 277      23.442   5.512  22.362  1.00 14.760          C  
ATOM   4619  HA  PRO A 277      23.440   2.470  21.926  1.00 11.810          H  
ATOM   4620 1HB  PRO A 277      21.284   4.376  20.944  1.00 17.710          H  
ATOM   4621 2HB  PRO A 277      21.154   3.074  22.141  1.00 17.710          H  
ATOM   4622 1HG  PRO A 277      21.355   5.560  23.046  1.00 17.710          H  
ATOM   4623 2HG  PRO A 277      22.332   4.312  23.820  1.00 17.710          H  
ATOM   4624 1HD  PRO A 277      23.152   6.368  21.749  1.00 17.710          H  
ATOM   4625 2HD  PRO A 277      24.054   5.785  23.210  1.00 17.710          H  
ATOM   4626  N   LEU A 278      23.203   3.863  18.887  1.00  8.920          N  
ATOM   4627  CA  LEU A 278      23.126   3.456  17.493  1.00  8.530          C  
ATOM   4628  C   LEU A 278      24.339   2.595  17.166  1.00  8.030          C  
ATOM   4629  O   LEU A 278      24.232   1.527  16.544  1.00  7.850          O  
ATOM   4630  CB  LEU A 278      22.988   4.701  16.599  1.00 12.100          C  
ATOM   4631  CG  LEU A 278      22.906   4.503  15.067  1.00 12.100          C  
ATOM   4632  CD1 LEU A 278      21.719   3.616  14.682  1.00 12.100          C  
ATOM   4633  CD2 LEU A 278      22.745   5.870  14.425  1.00 12.100          C  
ATOM   4634  H   LEU A 278      23.368   4.850  19.087  1.00 10.700          H  
ATOM   4635  HA  LEU A 278      22.233   2.842  17.375  1.00 10.240          H  
ATOM   4636 1HB  LEU A 278      22.099   5.246  16.911  1.00 14.520          H  
ATOM   4637 2HB  LEU A 278      23.852   5.345  16.791  1.00 14.520          H  
ATOM   4638  HG  LEU A 278      23.818   4.038  14.719  1.00 14.520          H  
ATOM   4639 1HD1 LEU A 278      21.686   3.501  13.598  1.00 14.520          H  
ATOM   4640 2HD1 LEU A 278      21.834   2.644  15.139  1.00 14.520          H  
ATOM   4641 3HD1 LEU A 278      20.790   4.076  15.026  1.00 14.520          H  
ATOM   4642 1HD2 LEU A 278      22.708   5.775  13.344  1.00 14.520          H  
ATOM   4643 2HD2 LEU A 278      21.822   6.334  14.778  1.00 14.520          H  
ATOM   4644 3HD2 LEU A 278      23.575   6.481  14.706  1.00 14.520          H  
ATOM   4645  N   ALA A 279      25.509   3.078  17.597  1.00  7.940          N  
ATOM   4646  CA  ALA A 279      26.746   2.338  17.379  1.00  7.690          C  
ATOM   4647  C   ALA A 279      26.718   0.976  18.073  1.00  7.880          C  
ATOM   4648  O   ALA A 279      27.163  -0.025  17.507  1.00  7.860          O  
ATOM   4649  CB  ALA A 279      27.934   3.112  17.919  1.00 10.870          C  
ATOM   4650  H   ALA A 279      25.505   3.987  18.084  1.00  9.530          H  
ATOM   4651  HA  ALA A 279      26.862   2.183  16.306  1.00  9.230          H  
ATOM   4652 1HB  ALA A 279      28.846   2.551  17.727  1.00 13.040          H  
ATOM   4653 2HB  ALA A 279      28.005   4.073  17.446  1.00 13.040          H  
ATOM   4654 3HB  ALA A 279      27.816   3.257  18.994  1.00 13.040          H  
ATOM   4655  N   PHE A 280      26.159   0.933  19.287  1.00  8.240          N  
ATOM   4656  CA  PHE A 280      26.126  -0.285  20.092  1.00  8.640          C  
ATOM   4657  C   PHE A 280      25.249  -1.374  19.496  1.00  8.610          C  
ATOM   4658  O   PHE A 280      25.648  -2.547  19.449  1.00  8.750          O  
ATOM   4659  CB  PHE A 280      25.572   0.019  21.489  1.00 11.940          C  
ATOM   4660  CG  PHE A 280      26.429   0.875  22.425  1.00 11.940          C  
ATOM   4661  CD1 PHE A 280      27.807   1.043  22.267  1.00 11.940          C  
ATOM   4662  CD2 PHE A 280      25.817   1.510  23.500  1.00 11.940          C  
ATOM   4663  CE1 PHE A 280      28.525   1.812  23.161  1.00 11.940          C  
ATOM   4664  CE2 PHE A 280      26.537   2.271  24.386  1.00 11.940          C  
ATOM   4665  CZ  PHE A 280      27.893   2.418  24.221  1.00 11.940          C  
ATOM   4666  H   PHE A 280      25.814   1.809  19.690  1.00  9.890          H  
ATOM   4667  HA  PHE A 280      27.134  -0.680  20.165  1.00 10.370          H  
ATOM   4668 1HB  PHE A 280      24.620   0.519  21.369  1.00 14.320          H  
ATOM   4669 2HB  PHE A 280      25.370  -0.919  21.992  1.00 14.320          H  
ATOM   4670  HD1 PHE A 280      28.331   0.572  21.444  1.00 14.320          H  
ATOM   4671  HD2 PHE A 280      24.745   1.395  23.644  1.00 14.320          H  
ATOM   4672  HE1 PHE A 280      29.599   1.932  23.028  1.00 14.320          H  
ATOM   4673  HE2 PHE A 280      26.034   2.757  25.222  1.00 14.320          H  
ATOM   4674  HZ  PHE A 280      28.464   3.021  24.928  1.00 14.320          H  
ATOM   4675  N   ILE A 281      24.073  -0.991  19.014  1.00  8.570          N  
ATOM   4676  CA  ILE A 281      23.114  -1.948  18.487  1.00  8.730          C  
ATOM   4677  C   ILE A 281      23.684  -2.655  17.281  1.00  8.200          C  
ATOM   4678  O   ILE A 281      23.703  -3.884  17.233  1.00  8.390          O  
ATOM   4679  CB  ILE A 281      21.825  -1.197  18.117  1.00 12.160          C  
ATOM   4680  CG1 ILE A 281      21.190  -0.697  19.395  1.00 12.160          C  
ATOM   4681  CG2 ILE A 281      20.854  -2.116  17.331  1.00 12.160          C  
ATOM   4682  CD1 ILE A 281      20.129   0.352  19.180  1.00 12.160          C  
ATOM   4683  H   ILE A 281      23.805  -0.003  19.086  1.00 10.280          H  
ATOM   4684  HA  ILE A 281      22.893  -2.688  19.254  1.00 10.480          H  
ATOM   4685  HB  ILE A 281      22.079  -0.321  17.514  1.00 14.590          H  
ATOM   4686 1HG1 ILE A 281      20.763  -1.544  19.909  1.00 14.590          H  
ATOM   4687 2HG1 ILE A 281      21.950  -0.293  20.037  1.00 14.590          H  
ATOM   4688 1HG2 ILE A 281      19.953  -1.580  17.075  1.00 14.590          H  
ATOM   4689 2HG2 ILE A 281      21.326  -2.438  16.428  1.00 14.590          H  
ATOM   4690 3HG2 ILE A 281      20.599  -2.990  17.944  1.00 14.590          H  
ATOM   4691 1HD1 ILE A 281      19.751   0.638  20.148  1.00 14.590          H  
ATOM   4692 2HD1 ILE A 281      20.569   1.221  18.693  1.00 14.590          H  
ATOM   4693 3HD1 ILE A 281      19.325  -0.021  18.574  1.00 14.590          H  
ATOM   4694  N   PHE A 282      24.201  -1.883  16.337  1.00  7.650          N  
ATOM   4695  CA  PHE A 282      24.780  -2.450  15.133  1.00  7.280          C  
ATOM   4696  C   PHE A 282      26.148  -3.068  15.386  1.00  7.170          C  
ATOM   4697  O   PHE A 282      26.522  -4.060  14.740  1.00  7.100          O  
ATOM   4698  CB  PHE A 282      24.836  -1.382  14.083  1.00 10.340          C  
ATOM   4699  CG  PHE A 282      23.483  -1.088  13.515  1.00 10.340          C  
ATOM   4700  CD1 PHE A 282      22.659  -0.119  14.069  1.00 10.340          C  
ATOM   4701  CD2 PHE A 282      23.040  -1.764  12.422  1.00 10.340          C  
ATOM   4702  CE1 PHE A 282      21.431   0.154  13.528  1.00 10.340          C  
ATOM   4703  CE2 PHE A 282      21.821  -1.487  11.873  1.00 10.340          C  
ATOM   4704  CZ  PHE A 282      21.013  -0.522  12.428  1.00 10.340          C  
ATOM   4705  H   PHE A 282      24.150  -0.865  16.450  1.00  9.180          H  
ATOM   4706  HA  PHE A 282      24.114  -3.237  14.777  1.00  8.740          H  
ATOM   4707 1HB  PHE A 282      25.235  -0.474  14.537  1.00 12.410          H  
ATOM   4708 2HB  PHE A 282      25.498  -1.670  13.279  1.00 12.410          H  
ATOM   4709  HD1 PHE A 282      22.989   0.430  14.938  1.00 12.410          H  
ATOM   4710  HD2 PHE A 282      23.673  -2.531  11.993  1.00 12.410          H  
ATOM   4711  HE1 PHE A 282      20.792   0.909  13.971  1.00 12.410          H  
ATOM   4712  HE2 PHE A 282      21.486  -2.039  11.016  1.00 12.410          H  
ATOM   4713  HZ  PHE A 282      20.044  -0.304  12.007  1.00 12.410          H  
ATOM   4714  N   GLY A 283      26.889  -2.514  16.358  1.00  7.330          N  
ATOM   4715  CA  GLY A 283      28.202  -3.002  16.727  1.00  7.540          C  
ATOM   4716  C   GLY A 283      28.082  -4.450  17.150  1.00  7.320          C  
ATOM   4717  O   GLY A 283      28.971  -5.258  16.880  1.00  7.040          O  
ATOM   4718  H   GLY A 283      26.566  -1.685  16.857  1.00  8.800          H  
ATOM   4719 1HA  GLY A 283      28.879  -2.907  15.882  1.00  9.050          H  
ATOM   4720 2HA  GLY A 283      28.593  -2.398  17.546  1.00  9.050          H  
ATOM   4721  N   GLY A 284      26.941  -4.796  17.757  1.00  7.640          N  
ATOM   4722  CA  GLY A 284      26.657  -6.151  18.171  1.00  7.620          C  
ATOM   4723  C   GLY A 284      26.734  -7.154  17.012  1.00  7.310          C  
ATOM   4724  O   GLY A 284      27.129  -8.298  17.240  1.00  7.190          O  
ATOM   4725  H   GLY A 284      26.274  -4.056  18.013  1.00  9.170          H  
ATOM   4726 1HA  GLY A 284      27.351  -6.437  18.958  1.00  9.140          H  
ATOM   4727 2HA  GLY A 284      25.657  -6.177  18.605  1.00  9.140          H  
ATOM   4728  N   LEU A 285      26.365  -6.758  15.777  1.00  7.420          N  
ATOM   4729  CA  LEU A 285      26.415  -7.691  14.654  1.00  7.460          C  
ATOM   4730  C   LEU A 285      27.838  -7.880  14.230  1.00  6.970          C  
ATOM   4731  O   LEU A 285      28.262  -8.987  13.886  1.00  7.080          O  
ATOM   4732  CB  LEU A 285      25.694  -7.131  13.441  1.00 10.430          C  
ATOM   4733  CG  LEU A 285      24.234  -6.932  13.531  1.00 10.430          C  
ATOM   4734  CD1 LEU A 285      23.827  -6.208  12.255  1.00 10.430          C  
ATOM   4735  CD2 LEU A 285      23.483  -8.299  13.716  1.00 10.430          C  
ATOM   4736  H   LEU A 285      26.081  -5.795  15.588  1.00  8.900          H  
ATOM   4737  HA  LEU A 285      26.012  -8.652  14.955  1.00  8.950          H  
ATOM   4738 1HB  LEU A 285      26.135  -6.160  13.212  1.00 12.510          H  
ATOM   4739 2HB  LEU A 285      25.887  -7.790  12.595  1.00 12.510          H  
ATOM   4740  HG  LEU A 285      24.010  -6.292  14.375  1.00 12.510          H  
ATOM   4741 1HD1 LEU A 285      22.802  -6.041  12.258  1.00 12.510          H  
ATOM   4742 2HD1 LEU A 285      24.354  -5.256  12.191  1.00 12.510          H  
ATOM   4743 3HD1 LEU A 285      24.077  -6.809  11.400  1.00 12.510          H  
ATOM   4744 1HD2 LEU A 285      22.414  -8.127  13.775  1.00 12.510          H  
ATOM   4745 2HD2 LEU A 285      23.693  -8.958  12.877  1.00 12.510          H  
ATOM   4746 3HD2 LEU A 285      23.796  -8.785  14.631  1.00 12.510          H  
ATOM   4747  N   MET A 286      28.565  -6.772  14.229  1.00  6.670          N  
ATOM   4748  CA  MET A 286      29.958  -6.775  13.850  1.00  6.480          C  
ATOM   4749  C   MET A 286      30.715  -7.690  14.801  1.00  6.330          C  
ATOM   4750  O   MET A 286      31.560  -8.487  14.371  1.00  6.370          O  
ATOM   4751  CB  MET A 286      30.454  -5.338  13.842  1.00  9.150          C  
ATOM   4752  CG  MET A 286      31.897  -5.104  13.481  1.00  9.150          C  
ATOM   4753  SD  MET A 286      32.294  -3.322  13.418  1.00  9.150          S  
ATOM   4754  CE  MET A 286      32.178  -2.811  15.135  1.00  9.150          C  
ATOM   4755  H   MET A 286      28.097  -5.895  14.484  1.00  8.000          H  
ATOM   4756  HA  MET A 286      30.050  -7.185  12.845  1.00  7.780          H  
ATOM   4757 1HB  MET A 286      29.845  -4.773  13.155  1.00 10.980          H  
ATOM   4758 2HB  MET A 286      30.291  -4.924  14.818  1.00 10.980          H  
ATOM   4759 1HG  MET A 286      32.543  -5.579  14.222  1.00 10.980          H  
ATOM   4760 2HG  MET A 286      32.110  -5.545  12.507  1.00 10.980          H  
ATOM   4761 1HE  MET A 286      32.411  -1.755  15.213  1.00 10.980          H  
ATOM   4762 2HE  MET A 286      31.180  -2.979  15.510  1.00 10.980          H  
ATOM   4763 3HE  MET A 286      32.891  -3.382  15.733  1.00 10.980          H  
ATOM   4764  N   ALA A 287      30.400  -7.584  16.098  1.00  6.300          N  
ATOM   4765  CA  ALA A 287      31.009  -8.428  17.106  1.00  6.380          C  
ATOM   4766  C   ALA A 287      30.670  -9.902  16.880  1.00  6.310          C  
ATOM   4767  O   ALA A 287      31.562 -10.749  16.973  1.00  6.510          O  
ATOM   4768  CB  ALA A 287      30.557  -7.999  18.483  1.00  8.900          C  
ATOM   4769  H   ALA A 287      29.726  -6.868  16.383  1.00  7.560          H  
ATOM   4770  HA  ALA A 287      32.089  -8.310  17.035  1.00  7.660          H  
ATOM   4771 1HB  ALA A 287      31.043  -8.614  19.232  1.00 10.680          H  
ATOM   4772 2HB  ALA A 287      30.819  -6.953  18.639  1.00 10.680          H  
ATOM   4773 3HB  ALA A 287      29.477  -8.115  18.556  1.00 10.680          H  
ATOM   4774  N   PHE A 288      29.408 -10.228  16.537  1.00  6.310          N  
ATOM   4775  CA  PHE A 288      29.074 -11.630  16.293  1.00  6.610          C  
ATOM   4776  C   PHE A 288      29.827 -12.185  15.099  1.00  6.580          C  
ATOM   4777  O   PHE A 288      30.346 -13.306  15.162  1.00  6.810          O  
ATOM   4778  CB  PHE A 288      27.572 -11.849  16.054  1.00  9.130          C  
ATOM   4779  CG  PHE A 288      26.719 -11.866  17.292  1.00  9.130          C  
ATOM   4780  CD1 PHE A 288      25.773 -10.890  17.522  1.00  9.130          C  
ATOM   4781  CD2 PHE A 288      26.867 -12.876  18.235  1.00  9.130          C  
ATOM   4782  CE1 PHE A 288      25.001 -10.908  18.650  1.00  9.130          C  
ATOM   4783  CE2 PHE A 288      26.086 -12.896  19.371  1.00  9.130          C  
ATOM   4784  CZ  PHE A 288      25.150 -11.907  19.575  1.00  9.130          C  
ATOM   4785  H   PHE A 288      28.669  -9.515  16.525  1.00  7.570          H  
ATOM   4786  HA  PHE A 288      29.370 -12.203  17.168  1.00  7.930          H  
ATOM   4787 1HB  PHE A 288      27.200 -11.057  15.400  1.00 10.960          H  
ATOM   4788 2HB  PHE A 288      27.421 -12.790  15.528  1.00 10.960          H  
ATOM   4789  HD1 PHE A 288      25.639 -10.096  16.797  1.00 10.960          H  
ATOM   4790  HD2 PHE A 288      27.606 -13.663  18.068  1.00 10.960          H  
ATOM   4791  HE1 PHE A 288      24.277 -10.129  18.817  1.00 10.960          H  
ATOM   4792  HE2 PHE A 288      26.203 -13.695  20.105  1.00 10.960          H  
ATOM   4793  HZ  PHE A 288      24.527 -11.915  20.474  1.00 10.960          H  
ATOM   4794  N   LYS A 289      29.913 -11.404  14.015  1.00  6.530          N  
ATOM   4795  CA  LYS A 289      30.626 -11.867  12.834  1.00  6.820          C  
ATOM   4796  C   LYS A 289      32.090 -12.081  13.150  1.00  6.790          C  
ATOM   4797  O   LYS A 289      32.675 -13.084  12.737  1.00  7.170          O  
ATOM   4798  CB  LYS A 289      30.494 -10.881  11.680  1.00  9.430          C  
ATOM   4799  CG  LYS A 289      29.124 -10.822  11.046  1.00  9.430          C  
ATOM   4800  CD  LYS A 289      29.107  -9.818   9.908  1.00  9.430          C  
ATOM   4801  CE  LYS A 289      27.736  -9.711   9.268  1.00  9.430          C  
ATOM   4802  NZ  LYS A 289      27.735  -8.742   8.140  1.00  9.430          N  
ATOM   4803  H   LYS A 289      29.449 -10.490  14.011  1.00  7.840          H  
ATOM   4804  HA  LYS A 289      30.204 -12.823  12.527  1.00  8.180          H  
ATOM   4805 1HB  LYS A 289      30.729  -9.878  12.046  1.00 11.320          H  
ATOM   4806 2HB  LYS A 289      31.214 -11.124  10.914  1.00 11.320          H  
ATOM   4807 1HG  LYS A 289      28.862 -11.808  10.662  1.00 11.320          H  
ATOM   4808 2HG  LYS A 289      28.388 -10.535  11.796  1.00 11.320          H  
ATOM   4809 1HD  LYS A 289      29.394  -8.837  10.292  1.00 11.320          H  
ATOM   4810 2HD  LYS A 289      29.829 -10.119   9.149  1.00 11.320          H  
ATOM   4811 1HE  LYS A 289      27.430 -10.689   8.899  1.00 11.320          H  
ATOM   4812 2HE  LYS A 289      27.018  -9.377  10.022  1.00 11.320          H  
ATOM   4813 1HZ  LYS A 289      26.810  -8.689   7.741  1.00 11.320          H  
ATOM   4814 2HZ  LYS A 289      28.011  -7.831   8.474  1.00 11.320          H  
ATOM   4815 3HZ  LYS A 289      28.388  -9.049   7.432  1.00 11.320          H  
ATOM   4816  N   THR A 290      32.669 -11.164  13.922  1.00  6.590          N  
ATOM   4817  CA  THR A 290      34.066 -11.241  14.284  1.00  6.980          C  
ATOM   4818  C   THR A 290      34.328 -12.528  15.053  1.00  7.130          C  
ATOM   4819  O   THR A 290      35.279 -13.255  14.742  1.00  7.650          O  
ATOM   4820  CB  THR A 290      34.462 -10.007  15.128  1.00  9.620          C  
ATOM   4821  OG1 THR A 290      34.266  -8.812  14.350  1.00  9.620          O  
ATOM   4822  CG2 THR A 290      35.910 -10.093  15.544  1.00  9.620          C  
ATOM   4823  H   THR A 290      32.136 -10.346  14.222  1.00  7.910          H  
ATOM   4824  HA  THR A 290      34.664 -11.253  13.375  1.00  8.380          H  
ATOM   4825  HB  THR A 290      33.838  -9.957  16.014  1.00 11.540          H  
ATOM   4826  HG1 THR A 290      33.302  -8.668  14.220  1.00 11.540          H  
ATOM   4827 1HG2 THR A 290      36.166  -9.215  16.131  1.00 11.540          H  
ATOM   4828 2HG2 THR A 290      36.060 -10.976  16.141  1.00 11.540          H  
ATOM   4829 3HG2 THR A 290      36.543 -10.138  14.659  1.00 11.540          H  
ATOM   4830  N   ARG A 291      33.480 -12.828  16.048  1.00  6.900          N  
ATOM   4831  CA  ARG A 291      33.655 -14.042  16.829  1.00  7.320          C  
ATOM   4832  C   ARG A 291      33.570 -15.279  15.942  1.00  7.630          C  
ATOM   4833  O   ARG A 291      34.383 -16.198  16.078  1.00  8.200          O  
ATOM   4834  CB  ARG A 291      32.592 -14.150  17.910  1.00 10.080          C  
ATOM   4835  CG  ARG A 291      32.701 -13.136  19.031  1.00 10.080          C  
ATOM   4836  CD  ARG A 291      31.703 -13.382  20.094  1.00 10.080          C  
ATOM   4837  NE  ARG A 291      31.614 -12.250  21.014  1.00 10.080          N  
ATOM   4838  CZ  ARG A 291      30.678 -11.265  20.965  1.00 10.080          C  
ATOM   4839  NH1 ARG A 291      29.732 -11.280  20.053  1.00 10.080          N  
ATOM   4840  NH2 ARG A 291      30.721 -10.283  21.849  1.00 10.080          N  
ATOM   4841  H   ARG A 291      32.721 -12.175  16.275  1.00  8.280          H  
ATOM   4842  HA  ARG A 291      34.637 -14.012  17.298  1.00  8.780          H  
ATOM   4843 1HB  ARG A 291      31.611 -14.018  17.453  1.00 12.100          H  
ATOM   4844 2HB  ARG A 291      32.618 -15.145  18.350  1.00 12.100          H  
ATOM   4845 1HG  ARG A 291      33.690 -13.207  19.477  1.00 12.100          H  
ATOM   4846 2HG  ARG A 291      32.559 -12.138  18.653  1.00 12.100          H  
ATOM   4847 1HD  ARG A 291      30.728 -13.571  19.656  1.00 12.100          H  
ATOM   4848 2HD  ARG A 291      32.010 -14.256  20.668  1.00 12.100          H  
ATOM   4849  HE  ARG A 291      32.319 -12.187  21.736  1.00 12.100          H  
ATOM   4850 1HH1 ARG A 291      29.696 -12.023  19.379  1.00 12.100          H  
ATOM   4851 2HH1 ARG A 291      29.032 -10.550  20.028  1.00 12.100          H  
ATOM   4852 1HH2 ARG A 291      31.449 -10.267  22.550  1.00 12.100          H  
ATOM   4853 2HH2 ARG A 291      30.032  -9.548  21.823  1.00 12.100          H  
ATOM   4854  N   LYS A 292      32.593 -15.296  15.022  1.00  7.470          N  
ATOM   4855  CA  LYS A 292      32.401 -16.414  14.108  1.00  8.030          C  
ATOM   4856  C   LYS A 292      33.621 -16.662  13.233  1.00  8.410          C  
ATOM   4857  O   LYS A 292      34.014 -17.811  13.035  1.00  9.020          O  
ATOM   4858  CB  LYS A 292      31.170 -16.181  13.227  1.00 11.020          C  
ATOM   4859  CG  LYS A 292      30.838 -17.324  12.256  1.00 11.020          C  
ATOM   4860  CD  LYS A 292      29.553 -17.030  11.477  1.00 11.020          C  
ATOM   4861  CE  LYS A 292      29.226 -18.144  10.489  1.00 11.020          C  
ATOM   4862  NZ  LYS A 292      27.972 -17.865   9.728  1.00 11.020          N  
ATOM   4863  H   LYS A 292      31.929 -14.514  14.984  1.00  8.960          H  
ATOM   4864  HA  LYS A 292      32.235 -17.311  14.703  1.00  9.640          H  
ATOM   4865 1HB  LYS A 292      30.302 -16.002  13.861  1.00 13.220          H  
ATOM   4866 2HB  LYS A 292      31.323 -15.282  12.633  1.00 13.220          H  
ATOM   4867 1HG  LYS A 292      31.659 -17.447  11.546  1.00 13.220          H  
ATOM   4868 2HG  LYS A 292      30.722 -18.254  12.814  1.00 13.220          H  
ATOM   4869 1HD  LYS A 292      28.722 -16.918  12.175  1.00 13.220          H  
ATOM   4870 2HD  LYS A 292      29.674 -16.094  10.930  1.00 13.220          H  
ATOM   4871 1HE  LYS A 292      30.051 -18.248   9.785  1.00 13.220          H  
ATOM   4872 2HE  LYS A 292      29.107 -19.080  11.034  1.00 13.220          H  
ATOM   4873 1HZ  LYS A 292      27.790 -18.625   9.086  1.00 13.220          H  
ATOM   4874 2HZ  LYS A 292      27.197 -17.778  10.372  1.00 13.220          H  
ATOM   4875 3HZ  LYS A 292      28.074 -17.005   9.208  1.00 13.220          H  
ATOM   4876  N   TYR A 293      34.224 -15.595  12.700  1.00  8.250          N  
ATOM   4877  CA  TYR A 293      35.396 -15.754  11.850  1.00  8.880          C  
ATOM   4878  C   TYR A 293      36.630 -16.220  12.630  1.00  9.320          C  
ATOM   4879  O   TYR A 293      37.420 -17.012  12.114  1.00 10.010          O  
ATOM   4880  CB  TYR A 293      35.715 -14.451  11.104  1.00 12.180          C  
ATOM   4881  CG  TYR A 293      34.711 -14.094  10.002  1.00 12.180          C  
ATOM   4882  CD1 TYR A 293      34.008 -12.894  10.057  1.00 12.180          C  
ATOM   4883  CD2 TYR A 293      34.486 -14.973   8.948  1.00 12.180          C  
ATOM   4884  CE1 TYR A 293      33.095 -12.583   9.073  1.00 12.180          C  
ATOM   4885  CE2 TYR A 293      33.568 -14.655   7.968  1.00 12.180          C  
ATOM   4886  CZ  TYR A 293      32.876 -13.465   8.031  1.00 12.180          C  
ATOM   4887  OH  TYR A 293      31.961 -13.148   7.053  1.00 12.180          O  
ATOM   4888  H   TYR A 293      33.810 -14.667  12.845  1.00  9.900          H  
ATOM   4889  HA  TYR A 293      35.173 -16.528  11.120  1.00 10.660          H  
ATOM   4890 1HB  TYR A 293      35.735 -13.628  11.825  1.00 14.620          H  
ATOM   4891 2HB  TYR A 293      36.705 -14.521  10.658  1.00 14.620          H  
ATOM   4892  HD1 TYR A 293      34.177 -12.199  10.878  1.00 14.620          H  
ATOM   4893  HD2 TYR A 293      35.029 -15.915   8.891  1.00 14.620          H  
ATOM   4894  HE1 TYR A 293      32.548 -11.645   9.115  1.00 14.620          H  
ATOM   4895  HE2 TYR A 293      33.391 -15.345   7.142  1.00 14.620          H  
ATOM   4896  HH  TYR A 293      31.926 -13.856   6.406  1.00 14.620          H  
ATOM   4897  N   ILE A 294      36.802 -15.728  13.864  1.00  9.080          N  
ATOM   4898  CA  ILE A 294      37.942 -16.129  14.688  1.00  9.730          C  
ATOM   4899  C   ILE A 294      37.837 -17.582  15.156  1.00 10.110          C  
ATOM   4900  O   ILE A 294      38.828 -18.319  15.133  1.00 10.830          O  
ATOM   4901  CB  ILE A 294      38.100 -15.214  15.924  1.00 13.360          C  
ATOM   4902  CG1 ILE A 294      38.496 -13.797  15.453  1.00 13.360          C  
ATOM   4903  CG2 ILE A 294      39.173 -15.805  16.902  1.00 13.360          C  
ATOM   4904  CD1 ILE A 294      38.402 -12.741  16.528  1.00 13.360          C  
ATOM   4905  H   ILE A 294      36.143 -15.025  14.211  1.00 10.900          H  
ATOM   4906  HA  ILE A 294      38.841 -16.038  14.088  1.00 11.680          H  
ATOM   4907  HB  ILE A 294      37.140 -15.131  16.436  1.00 16.030          H  
ATOM   4908 1HG1 ILE A 294      39.514 -13.819  15.072  1.00 16.030          H  
ATOM   4909 2HG1 ILE A 294      37.831 -13.508  14.640  1.00 16.030          H  
ATOM   4910 1HG2 ILE A 294      39.283 -15.169  17.769  1.00 16.030          H  
ATOM   4911 2HG2 ILE A 294      38.877 -16.794  17.246  1.00 16.030          H  
ATOM   4912 3HG2 ILE A 294      40.131 -15.880  16.385  1.00 16.030          H  
ATOM   4913 1HD1 ILE A 294      38.677 -11.775  16.106  1.00 16.030          H  
ATOM   4914 2HD1 ILE A 294      37.378 -12.701  16.895  1.00 16.030          H  
ATOM   4915 3HD1 ILE A 294      39.067 -12.967  17.349  1.00 16.030          H  
ATOM   4916  N   LYS A 295      36.668 -17.974  15.654  1.00  9.770          N  
ATOM   4917  CA  LYS A 295      36.454 -19.315  16.168  1.00 10.260          C  
ATOM   4918  C   LYS A 295      36.817 -20.379  15.144  1.00 10.680          C  
ATOM   4919  O   LYS A 295      36.338 -20.367  14.011  1.00 11.290          O  
ATOM   4920  CB  LYS A 295      34.991 -19.469  16.591  1.00 14.170          C  
ATOM   4921  CG  LYS A 295      34.613 -20.811  17.228  1.00 14.170          C  
ATOM   4922  CD  LYS A 295      33.150 -20.807  17.675  1.00 14.170          C  
ATOM   4923  CE  LYS A 295      32.748 -22.138  18.303  1.00 14.170          C  
ATOM   4924  NZ  LYS A 295      31.322 -22.133  18.755  1.00 14.170          N  
ATOM   4925  H   LYS A 295      35.883 -17.316  15.673  1.00 11.720          H  
ATOM   4926  HA  LYS A 295      37.093 -19.455  17.040  1.00 12.310          H  
ATOM   4927 1HB  LYS A 295      34.740 -18.676  17.295  1.00 17.000          H  
ATOM   4928 2HB  LYS A 295      34.357 -19.324  15.711  1.00 17.000          H  
ATOM   4929 1HG  LYS A 295      34.750 -21.610  16.497  1.00 17.000          H  
ATOM   4930 2HG  LYS A 295      35.257 -21.010  18.082  1.00 17.000          H  
ATOM   4931 1HD  LYS A 295      32.993 -20.006  18.399  1.00 17.000          H  
ATOM   4932 2HD  LYS A 295      32.517 -20.618  16.807  1.00 17.000          H  
ATOM   4933 1HE  LYS A 295      32.886 -22.933  17.568  1.00 17.000          H  
ATOM   4934 2HE  LYS A 295      33.391 -22.335  19.160  1.00 17.000          H  
ATOM   4935 1HZ  LYS A 295      31.095 -23.029  19.164  1.00 17.000          H  
ATOM   4936 2HZ  LYS A 295      31.188 -21.407  19.444  1.00 17.000          H  
ATOM   4937 3HZ  LYS A 295      30.716 -21.962  17.965  1.00 17.000          H  
ATOM   4938  N   TYR A 296      37.632 -21.342  15.552  1.00 10.560          N  
ATOM   4939  CA  TYR A 296      38.015 -22.399  14.639  1.00 11.160          C  
ATOM   4940  C   TYR A 296      36.732 -23.131  14.215  1.00 11.540          C  
ATOM   4941  O   TYR A 296      35.914 -23.420  15.086  1.00 11.320          O  
ATOM   4942  CB  TYR A 296      38.984 -23.370  15.307  1.00 15.380          C  
ATOM   4943  CG  TYR A 296      39.484 -24.411  14.365  1.00 15.380          C  
ATOM   4944  CD1 TYR A 296      40.538 -24.110  13.513  1.00 15.380          C  
ATOM   4945  CD2 TYR A 296      38.881 -25.640  14.312  1.00 15.380          C  
ATOM   4946  CE1 TYR A 296      40.984 -25.051  12.618  1.00 15.380          C  
ATOM   4947  CE2 TYR A 296      39.323 -26.581  13.416  1.00 15.380          C  
ATOM   4948  CZ  TYR A 296      40.371 -26.293  12.571  1.00 15.380          C  
ATOM   4949  OH  TYR A 296      40.812 -27.238  11.671  1.00 15.380          O  
ATOM   4950  H   TYR A 296      38.003 -21.317  16.491  1.00 12.670          H  
ATOM   4951  HA  TYR A 296      38.518 -21.945  13.797  1.00 13.390          H  
ATOM   4952 1HB  TYR A 296      39.841 -22.823  15.703  1.00 18.460          H  
ATOM   4953 2HB  TYR A 296      38.491 -23.868  16.140  1.00 18.460          H  
ATOM   4954  HD1 TYR A 296      41.009 -23.129  13.552  1.00 18.460          H  
ATOM   4955  HD2 TYR A 296      38.043 -25.869  14.971  1.00 18.460          H  
ATOM   4956  HE1 TYR A 296      41.811 -24.819  11.947  1.00 18.460          H  
ATOM   4957  HE2 TYR A 296      38.834 -27.555  13.373  1.00 18.460          H  
ATOM   4958  HH  TYR A 296      40.277 -28.032  11.758  1.00 18.460          H  
ATOM   4959  N   PRO A 297      36.499 -23.420  12.918  1.00 12.270          N  
ATOM   4960  CA  PRO A 297      35.341 -24.144  12.410  1.00 12.860          C  
ATOM   4961  C   PRO A 297      35.122 -25.496  13.070  1.00 12.960          C  
ATOM   4962  O   PRO A 297      36.080 -26.240  13.295  1.00 13.490          O  
ATOM   4963  CB  PRO A 297      35.689 -24.317  10.927  1.00 19.290          C  
ATOM   4964  CG  PRO A 297      36.586 -23.150  10.608  1.00 19.290          C  
ATOM   4965  CD  PRO A 297      37.405 -22.929  11.851  1.00 19.290          C  
ATOM   4966  HA  PRO A 297      34.446 -23.508  12.536  1.00 15.430          H  
ATOM   4967 1HB  PRO A 297      36.189 -25.289  10.779  1.00 23.150          H  
ATOM   4968 2HB  PRO A 297      34.771 -24.339  10.323  1.00 23.150          H  
ATOM   4969 1HG  PRO A 297      37.208 -23.376   9.728  1.00 23.150          H  
ATOM   4970 2HG  PRO A 297      35.979 -22.268  10.347  1.00 23.150          H  
ATOM   4971 1HD  PRO A 297      38.335 -23.502  11.811  1.00 23.150          H  
ATOM   4972 2HD  PRO A 297      37.563 -21.840  11.932  1.00 23.150          H  
ATOM   4973  N   LYS A 298      33.863 -25.823  13.328  1.00 12.640          N  
ATOM   4974  CA  LYS A 298      33.469 -27.073  13.958  1.00 12.910          C  
ATOM   4975  C   LYS A 298      32.373 -27.740  13.141  1.00 13.060          C  
ATOM   4976  O   LYS A 298      31.807 -28.747  13.564  1.00 13.350          O  
ATOM   4977  OXT LYS A 298      31.859 -27.094  12.228  1.00 19.370          O  
ATOM   4978  CB  LYS A 298      32.964 -26.814  15.385  1.00 17.270          C  
ATOM   4979  CG  LYS A 298      33.976 -26.153  16.343  1.00 17.270          C  
ATOM   4980  CD  LYS A 298      35.099 -27.103  16.759  1.00 17.270          C  
ATOM   4981  CE  LYS A 298      36.048 -26.437  17.745  1.00 17.270          C  
ATOM   4982  NZ  LYS A 298      37.095 -27.389  18.253  1.00 17.270          N  
ATOM   4983  H   LYS A 298      33.134 -25.162  13.090  1.00 15.170          H  
ATOM   4984  HA  LYS A 298      34.326 -27.747  13.981  1.00 15.490          H  
ATOM   4985 1HB  LYS A 298      32.087 -26.171  15.342  1.00 20.720          H  
ATOM   4986 2HB  LYS A 298      32.652 -27.757  15.833  1.00 20.720          H  
ATOM   4987 1HG  LYS A 298      34.415 -25.285  15.862  1.00 20.720          H  
ATOM   4988 2HG  LYS A 298      33.453 -25.815  17.233  1.00 20.720          H  
ATOM   4989 1HD  LYS A 298      34.678 -28.004  17.204  1.00 20.720          H  
ATOM   4990 2HD  LYS A 298      35.675 -27.383  15.877  1.00 20.720          H  
ATOM   4991 1HE  LYS A 298      36.543 -25.605  17.236  1.00 20.720          H  
ATOM   4992 2HE  LYS A 298      35.481 -26.048  18.588  1.00 20.720          H  
ATOM   4993 1HZ  LYS A 298      37.707 -26.904  18.895  1.00 20.720          H  
ATOM   4994 2HZ  LYS A 298      36.643 -28.155  18.736  1.00 20.720          H  
ATOM   4995 3HZ  LYS A 298      37.638 -27.758  17.486  1.00 20.720          H  
TER                                                                             
ATOM   4997  N   MET B 299      53.769  -8.362  46.078  1.00  9.020          N  
ATOM   4998  CA  MET B 299      54.020  -7.093  45.393  1.00  8.440          C  
ATOM   4999  C   MET B 299      52.777  -6.318  44.899  1.00  7.660          C  
ATOM   5000  O   MET B 299      52.794  -5.087  44.974  1.00  7.390          O  
ATOM   5001  CB  MET B 299      55.021  -7.281  44.240  1.00 12.050          C  
ATOM   5002  CG  MET B 299      56.454  -7.633  44.670  1.00 12.050          C  
ATOM   5003  SD  MET B 299      57.197  -6.411  45.794  1.00 12.050          S  
ATOM   5004  CE  MET B 299      57.402  -4.966  44.746  1.00 12.050          C  
ATOM   5005 1H   MET B 299      54.451  -8.467  46.815  1.00 10.820          H  
ATOM   5006 2H   MET B 299      52.845  -8.367  46.490  1.00 10.820          H  
ATOM   5007 3H   MET B 299      53.861  -9.135  45.435  1.00 10.820          H  
ATOM   5008  HA  MET B 299      54.501  -6.439  46.117  1.00 10.130          H  
ATOM   5009 1HB  MET B 299      54.706  -8.083  43.592  1.00 14.460          H  
ATOM   5010 2HB  MET B 299      55.050  -6.381  43.632  1.00 14.460          H  
ATOM   5011 1HG  MET B 299      56.472  -8.606  45.159  1.00 14.460          H  
ATOM   5012 2HG  MET B 299      57.084  -7.698  43.781  1.00 14.460          H  
ATOM   5013 1HE  MET B 299      57.853  -4.161  45.327  1.00 14.460          H  
ATOM   5014 2HE  MET B 299      58.051  -5.213  43.906  1.00 14.460          H  
ATOM   5015 3HE  MET B 299      56.433  -4.635  44.374  1.00 14.460          H  
ATOM   5016  N   PRO B 300      51.722  -6.948  44.332  1.00  7.550          N  
ATOM   5017  CA  PRO B 300      50.500  -6.290  43.903  1.00  7.050          C  
ATOM   5018  C   PRO B 300      49.835  -5.579  45.064  1.00  6.070          C  
ATOM   5019  O   PRO B 300      49.893  -6.071  46.195  1.00  5.870          O  
ATOM   5020  CB  PRO B 300      49.638  -7.436  43.373  1.00 10.570          C  
ATOM   5021  CG  PRO B 300      50.616  -8.533  43.030  1.00 10.570          C  
ATOM   5022  CD  PRO B 300      51.710  -8.413  44.065  1.00 10.570          C  
ATOM   5023  HA  PRO B 300      50.748  -5.569  43.096  1.00  8.460          H  
ATOM   5024 1HB  PRO B 300      48.916  -7.743  44.151  1.00 12.690          H  
ATOM   5025 2HB  PRO B 300      49.050  -7.101  42.512  1.00 12.690          H  
ATOM   5026 1HG  PRO B 300      50.113  -9.512  43.059  1.00 12.690          H  
ATOM   5027 2HG  PRO B 300      50.989  -8.401  42.000  1.00 12.690          H  
ATOM   5028 1HD  PRO B 300      51.408  -8.981  44.958  1.00 12.690          H  
ATOM   5029 2HD  PRO B 300      52.626  -8.772  43.614  1.00 12.690          H  
ATOM   5030  N   SER B 301      49.151  -4.479  44.786  1.00  5.780          N  
ATOM   5031  CA  SER B 301      48.428  -3.729  45.808  1.00  5.100          C  
ATOM   5032  C   SER B 301      47.017  -3.454  45.321  1.00  4.390          C  
ATOM   5033  O   SER B 301      46.723  -2.418  44.723  1.00  4.530          O  
ATOM   5034  CB  SER B 301      49.144  -2.431  46.122  1.00  7.410          C  
ATOM   5035  OG  SER B 301      48.488  -1.732  47.145  1.00  7.410          O  
ATOM   5036  H   SER B 301      49.140  -4.133  43.838  1.00  6.940          H  
ATOM   5037  HA  SER B 301      48.371  -4.328  46.717  1.00  6.120          H  
ATOM   5038 1HB  SER B 301      50.170  -2.648  46.424  1.00  8.890          H  
ATOM   5039 2HB  SER B 301      49.190  -1.814  45.227  1.00  8.890          H  
ATOM   5040  HG  SER B 301      48.975  -0.914  47.261  1.00  8.890          H  
ATOM   5041  N   LYS B 302      46.168  -4.457  45.500  1.00  3.800          N  
ATOM   5042  CA  LYS B 302      44.800  -4.455  45.000  1.00  3.250          C  
ATOM   5043  C   LYS B 302      43.803  -4.550  46.141  1.00  2.620          C  
ATOM   5044  O   LYS B 302      44.163  -4.919  47.261  1.00  2.260          O  
ATOM   5045  CB  LYS B 302      44.598  -5.611  44.025  1.00  4.770          C  
ATOM   5046  CG  LYS B 302      45.458  -5.518  42.768  1.00  4.770          C  
ATOM   5047  CD  LYS B 302      45.155  -6.660  41.802  1.00  4.770          C  
ATOM   5048  CE  LYS B 302      46.005  -6.570  40.534  1.00  4.770          C  
ATOM   5049  NZ  LYS B 302      45.707  -7.685  39.581  1.00  4.770          N  
ATOM   5050  H   LYS B 302      46.498  -5.262  46.015  1.00  4.560          H  
ATOM   5051  HA  LYS B 302      44.614  -3.516  44.477  1.00  3.900          H  
ATOM   5052 1HB  LYS B 302      44.823  -6.552  44.524  1.00  5.720          H  
ATOM   5053 2HB  LYS B 302      43.548  -5.644  43.719  1.00  5.720          H  
ATOM   5054 1HG  LYS B 302      45.267  -4.562  42.278  1.00  5.720          H  
ATOM   5055 2HG  LYS B 302      46.511  -5.555  43.050  1.00  5.720          H  
ATOM   5056 1HD  LYS B 302      45.354  -7.613  42.294  1.00  5.720          H  
ATOM   5057 2HD  LYS B 302      44.101  -6.625  41.526  1.00  5.720          H  
ATOM   5058 1HE  LYS B 302      45.806  -5.620  40.039  1.00  5.720          H  
ATOM   5059 2HE  LYS B 302      47.059  -6.612  40.808  1.00  5.720          H  
ATOM   5060 1HZ  LYS B 302      46.287  -7.591  38.757  1.00  5.720          H  
ATOM   5061 2HZ  LYS B 302      45.899  -8.572  40.025  1.00  5.720          H  
ATOM   5062 3HZ  LYS B 302      44.734  -7.649  39.311  1.00  5.720          H  
ATOM   5063  N   TYR B 303      42.548  -4.235  45.853  1.00  2.770          N  
ATOM   5064  CA  TYR B 303      41.480  -4.335  46.843  1.00  2.320          C  
ATOM   5065  C   TYR B 303      40.564  -5.493  46.488  1.00  1.840          C  
ATOM   5066  O   TYR B 303      40.579  -5.976  45.352  1.00  2.310          O  
ATOM   5067  CB  TYR B 303      40.677  -3.027  46.920  1.00  3.430          C  
ATOM   5068  CG  TYR B 303      41.419  -1.861  47.488  1.00  3.430          C  
ATOM   5069  CD1 TYR B 303      42.205  -1.072  46.672  1.00  3.430          C  
ATOM   5070  CD2 TYR B 303      41.297  -1.562  48.833  1.00  3.430          C  
ATOM   5071  CE1 TYR B 303      42.875   0.011  47.202  1.00  3.430          C  
ATOM   5072  CE2 TYR B 303      41.956  -0.489  49.370  1.00  3.430          C  
ATOM   5073  CZ  TYR B 303      42.749   0.302  48.563  1.00  3.430          C  
ATOM   5074  OH  TYR B 303      43.439   1.366  49.108  1.00  3.430          O  
ATOM   5075  H   TYR B 303      42.316  -3.924  44.900  1.00  3.320          H  
ATOM   5076  HA  TYR B 303      41.915  -4.536  47.823  1.00  2.780          H  
ATOM   5077 1HB  TYR B 303      40.341  -2.742  45.936  1.00  4.110          H  
ATOM   5078 2HB  TYR B 303      39.783  -3.184  47.527  1.00  4.110          H  
ATOM   5079  HD1 TYR B 303      42.298  -1.312  45.620  1.00  4.110          H  
ATOM   5080  HD2 TYR B 303      40.680  -2.176  49.467  1.00  4.110          H  
ATOM   5081  HE1 TYR B 303      43.502   0.628  46.561  1.00  4.110          H  
ATOM   5082  HE2 TYR B 303      41.855  -0.270  50.436  1.00  4.110          H  
ATOM   5083  HH  TYR B 303      43.388   1.324  50.067  1.00  4.110          H  
ATOM   5084  N   LEU B 304      39.813  -6.001  47.451  1.00  1.440          N  
ATOM   5085  CA  LEU B 304      38.837  -7.012  47.097  1.00  1.490          C  
ATOM   5086  C   LEU B 304      37.651  -6.282  46.507  1.00  1.410          C  
ATOM   5087  O   LEU B 304      37.063  -6.690  45.502  1.00  1.450          O  
ATOM   5088  CB  LEU B 304      38.346  -7.798  48.324  1.00  2.070          C  
ATOM   5089  CG  LEU B 304      39.346  -8.697  49.067  1.00  2.070          C  
ATOM   5090  CD1 LEU B 304      38.651  -9.246  50.330  1.00  2.070          C  
ATOM   5091  CD2 LEU B 304      39.803  -9.842  48.160  1.00  2.070          C  
ATOM   5092  H   LEU B 304      39.846  -5.623  48.400  1.00  1.730          H  
ATOM   5093  HA  LEU B 304      39.247  -7.683  46.346  1.00  1.790          H  
ATOM   5094 1HB  LEU B 304      37.961  -7.077  49.048  1.00  2.480          H  
ATOM   5095 2HB  LEU B 304      37.516  -8.428  48.008  1.00  2.480          H  
ATOM   5096  HG  LEU B 304      40.212  -8.115  49.373  1.00  2.480          H  
ATOM   5097 1HD1 LEU B 304      39.340  -9.881  50.888  1.00  2.480          H  
ATOM   5098 2HD1 LEU B 304      38.333  -8.424  50.970  1.00  2.480          H  
ATOM   5099 3HD1 LEU B 304      37.775  -9.831  50.043  1.00  2.480          H  
ATOM   5100 1HD2 LEU B 304      40.501 -10.478  48.702  1.00  2.480          H  
ATOM   5101 2HD2 LEU B 304      38.940 -10.434  47.848  1.00  2.480          H  
ATOM   5102 3HD2 LEU B 304      40.300  -9.447  47.280  1.00  2.480          H  
ATOM   5103  N   PHE B 305      37.331  -5.134  47.087  1.00  1.350          N  
ATOM   5104  CA  PHE B 305      36.112  -4.510  46.634  1.00  1.370          C  
ATOM   5105  C   PHE B 305      36.086  -2.995  46.506  1.00  1.280          C  
ATOM   5106  O   PHE B 305      36.690  -2.279  47.300  1.00  1.300          O  
ATOM   5107  CB  PHE B 305      35.006  -4.966  47.560  1.00  1.910          C  
ATOM   5108  CG  PHE B 305      33.807  -4.541  47.093  1.00  1.910          C  
ATOM   5109  CD1 PHE B 305      33.365  -5.130  46.028  1.00  1.910          C  
ATOM   5110  CD2 PHE B 305      33.093  -3.589  47.647  1.00  1.910          C  
ATOM   5111  CE1 PHE B 305      32.234  -4.808  45.485  1.00  1.910          C  
ATOM   5112  CE2 PHE B 305      31.951  -3.272  47.085  1.00  1.910          C  
ATOM   5113  CZ  PHE B 305      31.546  -3.904  46.010  1.00  1.910          C  
ATOM   5114  H   PHE B 305      37.859  -4.800  47.899  1.00  1.620          H  
ATOM   5115  HA  PHE B 305      35.908  -4.888  45.636  1.00  1.640          H  
ATOM   5116 1HB  PHE B 305      34.991  -6.054  47.618  1.00  2.290          H  
ATOM   5117 2HB  PHE B 305      35.156  -4.572  48.565  1.00  2.290          H  
ATOM   5118  HD1 PHE B 305      33.981  -5.895  45.591  1.00  2.290          H  
ATOM   5119  HD2 PHE B 305      33.427  -3.088  48.535  1.00  2.290          H  
ATOM   5120  HE1 PHE B 305      31.877  -5.296  44.590  1.00  2.290          H  
ATOM   5121  HE2 PHE B 305      31.345  -2.517  47.497  1.00  2.290          H  
ATOM   5122  HZ  PHE B 305      30.657  -3.671  45.573  1.00  2.290          H  
ATOM   5123  N   THR B 306      35.389  -2.529  45.460  1.00  1.230          N  
ATOM   5124  CA  THR B 306      35.186  -1.107  45.180  1.00  1.150          C  
ATOM   5125  C   THR B 306      33.749  -0.641  45.473  1.00  1.020          C  
ATOM   5126  O   THR B 306      32.785  -1.099  44.838  1.00  1.090          O  
ATOM   5127  CB  THR B 306      35.398  -0.855  43.684  1.00  1.640          C  
ATOM   5128  OG1 THR B 306      36.716  -1.258  43.300  1.00  1.640          O  
ATOM   5129  CG2 THR B 306      35.179   0.631  43.316  1.00  1.640          C  
ATOM   5130  H   THR B 306      34.974  -3.223  44.828  1.00  1.480          H  
ATOM   5131  HA  THR B 306      35.877  -0.516  45.784  1.00  1.380          H  
ATOM   5132  HB  THR B 306      34.698  -1.449  43.172  1.00  1.970          H  
ATOM   5133  HG1 THR B 306      36.737  -2.226  43.349  1.00  1.970          H  
ATOM   5134 1HG2 THR B 306      35.313   0.760  42.251  1.00  1.970          H  
ATOM   5135 2HG2 THR B 306      34.171   0.950  43.581  1.00  1.970          H  
ATOM   5136 3HG2 THR B 306      35.900   1.237  43.850  1.00  1.970          H  
ATOM   5137  N   VAL B 307      33.613   0.373  46.323  1.00  0.900          N  
ATOM   5138  CA  VAL B 307      32.291   0.918  46.614  1.00  0.820          C  
ATOM   5139  C   VAL B 307      32.113   2.271  45.925  1.00  0.850          C  
ATOM   5140  O   VAL B 307      32.854   3.224  46.191  1.00  0.920          O  
ATOM   5141  CB  VAL B 307      32.091   1.157  48.129  1.00  1.180          C  
ATOM   5142  CG1 VAL B 307      30.700   1.721  48.401  1.00  1.180          C  
ATOM   5143  CG2 VAL B 307      32.294  -0.078  48.882  1.00  1.180          C  
ATOM   5144  H   VAL B 307      34.444   0.720  46.812  1.00  1.080          H  
ATOM   5145  HA  VAL B 307      31.528   0.229  46.246  1.00  0.980          H  
ATOM   5146  HB  VAL B 307      32.803   1.886  48.447  1.00  1.420          H  
ATOM   5147 1HG1 VAL B 307      30.586   1.909  49.454  1.00  1.420          H  
ATOM   5148 2HG1 VAL B 307      30.558   2.634  47.864  1.00  1.420          H  
ATOM   5149 3HG1 VAL B 307      29.948   1.003  48.080  1.00  1.420          H  
ATOM   5150 1HG2 VAL B 307      32.184   0.119  49.941  1.00  1.420          H  
ATOM   5151 2HG2 VAL B 307      31.572  -0.783  48.576  1.00  1.420          H  
ATOM   5152 3HG2 VAL B 307      33.286  -0.446  48.679  1.00  1.420          H  
ATOM   5153  N   ILE B 308      31.100   2.373  45.075  1.00  0.840          N  
ATOM   5154  CA  ILE B 308      30.813   3.624  44.396  1.00  0.890          C  
ATOM   5155  C   ILE B 308      29.667   4.300  45.122  1.00  0.890          C  
ATOM   5156  O   ILE B 308      28.629   3.668  45.323  1.00  0.870          O  
ATOM   5157  CB  ILE B 308      30.391   3.388  42.930  1.00  1.230          C  
ATOM   5158  CG1 ILE B 308      31.517   2.703  42.179  1.00  1.230          C  
ATOM   5159  CG2 ILE B 308      29.958   4.699  42.266  1.00  1.230          C  
ATOM   5160  CD1 ILE B 308      31.219   2.273  40.781  1.00  1.230          C  
ATOM   5161  H   ILE B 308      30.524   1.550  44.864  1.00  1.010          H  
ATOM   5162  HA  ILE B 308      31.691   4.272  44.436  1.00  1.070          H  
ATOM   5163  HB  ILE B 308      29.576   2.706  42.933  1.00  1.470          H  
ATOM   5164 1HG1 ILE B 308      32.299   3.341  42.154  1.00  1.470          H  
ATOM   5165 2HG1 ILE B 308      31.809   1.809  42.740  1.00  1.470          H  
ATOM   5166 1HG2 ILE B 308      29.637   4.518  41.265  1.00  1.470          H  
ATOM   5167 2HG2 ILE B 308      29.131   5.140  42.813  1.00  1.470          H  
ATOM   5168 3HG2 ILE B 308      30.795   5.398  42.260  1.00  1.470          H  
ATOM   5169 1HD1 ILE B 308      32.108   1.803  40.370  1.00  1.470          H  
ATOM   5170 2HD1 ILE B 308      30.405   1.564  40.799  1.00  1.470          H  
ATOM   5171 3HD1 ILE B 308      30.957   3.119  40.157  1.00  1.470          H  
ATOM   5172  N   ILE B 309      29.859   5.542  45.588  1.00  0.940          N  
ATOM   5173  CA  ILE B 309      28.769   6.202  46.312  1.00  0.970          C  
ATOM   5174  C   ILE B 309      28.280   7.504  45.651  1.00  1.040          C  
ATOM   5175  O   ILE B 309      28.975   8.528  45.708  1.00  1.120          O  
ATOM   5176  CB  ILE B 309      29.204   6.540  47.741  1.00  1.350          C  
ATOM   5177  CG1 ILE B 309      29.632   5.269  48.424  1.00  1.350          C  
ATOM   5178  CG2 ILE B 309      28.060   7.221  48.488  1.00  1.350          C  
ATOM   5179  CD1 ILE B 309      30.225   5.417  49.771  1.00  1.350          C  
ATOM   5180  H   ILE B 309      30.773   5.999  45.464  1.00  1.130          H  
ATOM   5181  HA  ILE B 309      27.946   5.503  46.413  1.00  1.160          H  
ATOM   5182  HB  ILE B 309      30.052   7.185  47.693  1.00  1.620          H  
ATOM   5183 1HG1 ILE B 309      28.776   4.598  48.478  1.00  1.620          H  
ATOM   5184 2HG1 ILE B 309      30.394   4.818  47.812  1.00  1.620          H  
ATOM   5185 1HG2 ILE B 309      28.354   7.481  49.494  1.00  1.620          H  
ATOM   5186 2HG2 ILE B 309      27.775   8.121  47.980  1.00  1.620          H  
ATOM   5187 3HG2 ILE B 309      27.208   6.539  48.518  1.00  1.620          H  
ATOM   5188 1HD1 ILE B 309      30.510   4.452  50.104  1.00  1.620          H  
ATOM   5189 2HD1 ILE B 309      31.093   6.034  49.722  1.00  1.620          H  
ATOM   5190 3HD1 ILE B 309      29.514   5.841  50.465  1.00  1.620          H  
ATOM   5191  N   PRO B 310      27.106   7.504  44.994  1.00  1.070          N  
ATOM   5192  CA  PRO B 310      26.478   8.672  44.410  1.00  1.150          C  
ATOM   5193  C   PRO B 310      25.908   9.554  45.488  1.00  1.210          C  
ATOM   5194  O   PRO B 310      24.962   9.161  46.178  1.00  1.180          O  
ATOM   5195  CB  PRO B 310      25.369   8.076  43.534  1.00  1.720          C  
ATOM   5196  CG  PRO B 310      25.737   6.629  43.350  1.00  1.720          C  
ATOM   5197  CD  PRO B 310      26.455   6.251  44.631  1.00  1.720          C  
ATOM   5198  HA  PRO B 310      27.223   9.241  43.854  1.00  1.380          H  
ATOM   5199 1HB  PRO B 310      24.388   8.205  44.017  1.00  2.070          H  
ATOM   5200 2HB  PRO B 310      25.335   8.622  42.586  1.00  2.070          H  
ATOM   5201 1HG  PRO B 310      24.817   6.036  43.197  1.00  2.070          H  
ATOM   5202 2HG  PRO B 310      26.350   6.487  42.450  1.00  2.070          H  
ATOM   5203 1HD  PRO B 310      25.762   5.943  45.404  1.00  2.070          H  
ATOM   5204 2HD  PRO B 310      27.174   5.488  44.391  1.00  2.070          H  
ATOM   5205  N   THR B 311      26.485  10.735  45.650  1.00  1.310          N  
ATOM   5206  CA  THR B 311      26.097  11.620  46.728  1.00  1.420          C  
ATOM   5207  C   THR B 311      25.508  12.964  46.291  1.00  1.540          C  
ATOM   5208  O   THR B 311      26.125  13.713  45.525  1.00  1.620          O  
ATOM   5209  CB  THR B 311      27.348  11.830  47.588  1.00  1.940          C  
ATOM   5210  OG1 THR B 311      27.761  10.579  48.077  1.00  1.940          O  
ATOM   5211  CG2 THR B 311      27.105  12.725  48.675  1.00  1.940          C  
ATOM   5212  H   THR B 311      27.276  11.032  45.066  1.00  1.570          H  
ATOM   5213  HA  THR B 311      25.343  11.117  47.327  1.00  1.700          H  
ATOM   5214  HB  THR B 311      28.135  12.231  46.990  1.00  2.330          H  
ATOM   5215  HG1 THR B 311      28.070  10.066  47.308  1.00  2.330          H  
ATOM   5216 1HG2 THR B 311      28.020  12.828  49.257  1.00  2.330          H  
ATOM   5217 2HG2 THR B 311      26.817  13.696  48.280  1.00  2.330          H  
ATOM   5218 3HG2 THR B 311      26.308  12.326  49.302  1.00  2.330          H  
ATOM   5219  N   TYR B 312      24.308  13.283  46.779  1.00  1.570          N  
ATOM   5220  CA  TYR B 312      23.719  14.582  46.473  1.00  1.690          C  
ATOM   5221  C   TYR B 312      22.685  15.005  47.509  1.00  1.760          C  
ATOM   5222  O   TYR B 312      21.656  14.353  47.664  1.00  1.780          O  
ATOM   5223  CB  TYR B 312      23.080  14.552  45.086  1.00  2.320          C  
ATOM   5224  CG  TYR B 312      22.556  15.880  44.645  1.00  2.320          C  
ATOM   5225  CD1 TYR B 312      23.450  16.849  44.289  1.00  2.320          C  
ATOM   5226  CD2 TYR B 312      21.199  16.128  44.571  1.00  2.320          C  
ATOM   5227  CE1 TYR B 312      23.014  18.064  43.862  1.00  2.320          C  
ATOM   5228  CE2 TYR B 312      20.759  17.361  44.136  1.00  2.320          C  
ATOM   5229  CZ  TYR B 312      21.679  18.327  43.782  1.00  2.320          C  
ATOM   5230  OH  TYR B 312      21.277  19.567  43.352  1.00  2.320          O  
ATOM   5231  H   TYR B 312      23.816  12.616  47.365  1.00  1.880          H  
ATOM   5232  HA  TYR B 312      24.511  15.322  46.472  1.00  2.030          H  
ATOM   5233 1HB  TYR B 312      23.807  14.214  44.348  1.00  2.780          H  
ATOM   5234 2HB  TYR B 312      22.255  13.843  45.085  1.00  2.780          H  
ATOM   5235  HD1 TYR B 312      24.516  16.645  44.347  1.00  2.780          H  
ATOM   5236  HD2 TYR B 312      20.483  15.355  44.854  1.00  2.780          H  
ATOM   5237  HE1 TYR B 312      23.731  18.826  43.580  1.00  2.780          H  
ATOM   5238  HE2 TYR B 312      19.692  17.571  44.074  1.00  2.780          H  
ATOM   5239  HH  TYR B 312      22.062  20.084  43.117  1.00  2.780          H  
ATOM   5240  N   ASN B 313      22.923  16.145  48.163  1.00  1.820          N  
ATOM   5241  CA  ASN B 313      22.014  16.683  49.186  1.00  1.910          C  
ATOM   5242  C   ASN B 313      21.638  15.649  50.253  1.00  1.870          C  
ATOM   5243  O   ASN B 313      20.449  15.374  50.482  1.00  1.950          O  
ATOM   5244  CB  ASN B 313      20.782  17.312  48.566  1.00  2.640          C  
ATOM   5245  CG  ASN B 313      21.111  18.548  47.773  1.00  2.640          C  
ATOM   5246  OD1 ASN B 313      22.165  19.175  47.983  1.00  2.640          O  
ATOM   5247  ND2 ASN B 313      20.221  18.929  46.901  1.00  2.640          N  
ATOM   5248  H   ASN B 313      23.799  16.621  47.970  1.00  2.180          H  
ATOM   5249  HA  ASN B 313      22.547  17.472  49.717  1.00  2.290          H  
ATOM   5250 1HB  ASN B 313      20.294  16.591  47.909  1.00  3.170          H  
ATOM   5251 2HB  ASN B 313      20.073  17.574  49.349  1.00  3.170          H  
ATOM   5252 1HD2 ASN B 313      20.367  19.756  46.356  1.00  3.170          H  
ATOM   5253 2HD2 ASN B 313      19.382  18.395  46.780  1.00  3.170          H  
ATOM   5254  N   CYS B 314      22.663  15.019  50.837  1.00  1.780          N  
ATOM   5255  CA  CYS B 314      22.516  13.961  51.816  1.00  1.750          C  
ATOM   5256  C   CYS B 314      23.156  14.265  53.173  1.00  1.740          C  
ATOM   5257  O   CYS B 314      23.550  13.334  53.884  1.00  1.740          O  
ATOM   5258  CB  CYS B 314      23.148  12.700  51.258  1.00  2.460          C  
ATOM   5259  SG  CYS B 314      22.377  12.169  49.765  1.00  2.460          S  
ATOM   5260  H   CYS B 314      23.603  15.339  50.621  1.00  2.140          H  
ATOM   5261  HA  CYS B 314      21.452  13.782  51.960  1.00  2.100          H  
ATOM   5262 1HB  CYS B 314      24.202  12.873  51.056  1.00  2.950          H  
ATOM   5263 2HB  CYS B 314      23.063  11.886  51.973  1.00  2.950          H  
ATOM   5264  HG  CYS B 314      21.329  11.506  50.338  1.00  2.950          H  
ATOM   5265  N   CYS B 315      23.216  15.525  53.619  1.00  1.770          N  
ATOM   5266  CA  CYS B 315      23.901  15.755  54.903  1.00  1.800          C  
ATOM   5267  C   CYS B 315      23.267  15.066  56.111  1.00  1.710          C  
ATOM   5268  O   CYS B 315      23.952  14.816  57.100  1.00  1.800          O  
ATOM   5269  CB  CYS B 315      24.019  17.236  55.213  1.00  2.510          C  
ATOM   5270  SG  CYS B 315      22.500  18.078  55.512  1.00  2.510          S  
ATOM   5271  H   CYS B 315      22.870  16.323  53.054  1.00  2.120          H  
ATOM   5272  HA  CYS B 315      24.911  15.367  54.807  1.00  2.160          H  
ATOM   5273 1HB  CYS B 315      24.671  17.377  56.070  1.00  3.010          H  
ATOM   5274 2HB  CYS B 315      24.459  17.711  54.383  1.00  3.010          H  
ATOM   5275  HG  CYS B 315      22.113  18.064  54.201  1.00  3.010          H  
ATOM   5276  N   GLN B 316      21.976  14.741  56.051  1.00  1.720          N  
ATOM   5277  CA  GLN B 316      21.319  14.052  57.159  1.00  1.790          C  
ATOM   5278  C   GLN B 316      21.275  12.534  56.964  1.00  1.690          C  
ATOM   5279  O   GLN B 316      20.690  11.819  57.779  1.00  1.780          O  
ATOM   5280  CB  GLN B 316      19.886  14.562  57.339  1.00  2.480          C  
ATOM   5281  CG  GLN B 316      19.769  16.032  57.668  1.00  2.480          C  
ATOM   5282  CD  GLN B 316      20.474  16.383  58.949  1.00  2.480          C  
ATOM   5283  OE1 GLN B 316      20.296  15.714  59.970  1.00  2.480          O  
ATOM   5284  NE2 GLN B 316      21.272  17.432  58.914  1.00  2.480          N  
ATOM   5285  H   GLN B 316      21.432  15.004  55.240  1.00  2.060          H  
ATOM   5286  HA  GLN B 316      21.880  14.253  58.071  1.00  2.150          H  
ATOM   5287 1HB  GLN B 316      19.326  14.381  56.428  1.00  2.970          H  
ATOM   5288 2HB  GLN B 316      19.400  14.000  58.134  1.00  2.970          H  
ATOM   5289 1HG  GLN B 316      20.211  16.611  56.866  1.00  2.970          H  
ATOM   5290 2HG  GLN B 316      18.716  16.287  57.777  1.00  2.970          H  
ATOM   5291 1HE2 GLN B 316      21.768  17.712  59.736  1.00  2.970          H  
ATOM   5292 2HE2 GLN B 316      21.380  17.953  58.065  1.00  2.970          H  
ATOM   5293  N   TYR B 317      21.838  12.043  55.857  1.00  1.630          N  
ATOM   5294  CA  TYR B 317      21.756  10.620  55.528  1.00  1.580          C  
ATOM   5295  C   TYR B 317      23.087   9.914  55.240  1.00  1.490          C  
ATOM   5296  O   TYR B 317      23.287   8.753  55.637  1.00  1.460          O  
ATOM   5297  CB  TYR B 317      20.857  10.481  54.314  1.00  2.230          C  
ATOM   5298  CG  TYR B 317      19.480  11.024  54.528  1.00  2.230          C  
ATOM   5299  CD1 TYR B 317      19.170  12.297  54.083  1.00  2.230          C  
ATOM   5300  CD2 TYR B 317      18.529  10.265  55.173  1.00  2.230          C  
ATOM   5301  CE1 TYR B 317      17.913  12.809  54.294  1.00  2.230          C  
ATOM   5302  CE2 TYR B 317      17.268  10.776  55.381  1.00  2.230          C  
ATOM   5303  CZ  TYR B 317      16.959  12.044  54.947  1.00  2.230          C  
ATOM   5304  OH  TYR B 317      15.698  12.559  55.167  1.00  2.230          O  
ATOM   5305  H   TYR B 317      22.344  12.672  55.239  1.00  1.960          H  
ATOM   5306  HA  TYR B 317      21.296  10.105  56.371  1.00  1.900          H  
ATOM   5307 1HB  TYR B 317      21.309  11.019  53.488  1.00  2.680          H  
ATOM   5308 2HB  TYR B 317      20.775   9.438  54.031  1.00  2.680          H  
ATOM   5309  HD1 TYR B 317      19.921  12.892  53.573  1.00  2.680          H  
ATOM   5310  HD2 TYR B 317      18.778   9.263  55.521  1.00  2.680          H  
ATOM   5311  HE1 TYR B 317      17.671  13.813  53.951  1.00  2.680          H  
ATOM   5312  HE2 TYR B 317      16.518  10.176  55.895  1.00  2.680          H  
ATOM   5313  HH  TYR B 317      15.179  11.930  55.676  1.00  2.680          H  
ATOM   5314  N   ILE B 318      24.003  10.598  54.545  1.00  1.470          N  
ATOM   5315  CA  ILE B 318      25.243   9.950  54.154  1.00  1.370          C  
ATOM   5316  C   ILE B 318      26.092   9.502  55.344  1.00  1.370          C  
ATOM   5317  O   ILE B 318      26.799   8.510  55.216  1.00  1.260          O  
ATOM   5318  CB  ILE B 318      26.084  10.786  53.143  1.00  1.960          C  
ATOM   5319  CG1 ILE B 318      27.167   9.840  52.523  1.00  1.960          C  
ATOM   5320  CG2 ILE B 318      26.748  11.990  53.800  1.00  1.960          C  
ATOM   5321  CD1 ILE B 318      27.890  10.343  51.303  1.00  1.960          C  
ATOM   5322  H   ILE B 318      23.805  11.549  54.239  1.00  1.760          H  
ATOM   5323  HA  ILE B 318      24.964   9.050  53.608  1.00  1.640          H  
ATOM   5324  HB  ILE B 318      25.431  11.126  52.347  1.00  2.350          H  
ATOM   5325 1HG1 ILE B 318      27.902   9.677  53.268  1.00  2.350          H  
ATOM   5326 2HG1 ILE B 318      26.698   8.883  52.279  1.00  2.350          H  
ATOM   5327 1HG2 ILE B 318      27.321  12.549  53.078  1.00  2.350          H  
ATOM   5328 2HG2 ILE B 318      25.993  12.642  54.238  1.00  2.350          H  
ATOM   5329 3HG2 ILE B 318      27.408  11.633  54.555  1.00  2.350          H  
ATOM   5330 1HD1 ILE B 318      28.627   9.605  50.983  1.00  2.350          H  
ATOM   5331 2HD1 ILE B 318      27.197  10.508  50.516  1.00  2.350          H  
ATOM   5332 3HD1 ILE B 318      28.377  11.255  51.518  1.00  2.350          H  
ATOM   5333  N   LYS B 319      26.024  10.190  56.497  1.00  1.500          N  
ATOM   5334  CA  LYS B 319      26.839   9.770  57.636  1.00  1.520          C  
ATOM   5335  C   LYS B 319      26.514   8.365  58.074  1.00  1.440          C  
ATOM   5336  O   LYS B 319      27.417   7.556  58.286  1.00  1.420          O  
ATOM   5337  CB  LYS B 319      26.610  10.673  58.859  1.00  2.120          C  
ATOM   5338  CG  LYS B 319      27.409  10.267  60.143  1.00  2.120          C  
ATOM   5339  CD  LYS B 319      28.931  10.392  59.970  1.00  2.120          C  
ATOM   5340  CE  LYS B 319      29.678  10.277  61.315  1.00  2.120          C  
ATOM   5341  NZ  LYS B 319      29.691   8.869  61.878  1.00  2.120          N  
ATOM   5342  H   LYS B 319      25.439  11.014  56.563  1.00  1.800          H  
ATOM   5343  HA  LYS B 319      27.887   9.801  57.339  1.00  1.820          H  
ATOM   5344 1HB  LYS B 319      26.840  11.698  58.627  1.00  2.540          H  
ATOM   5345 2HB  LYS B 319      25.553  10.643  59.124  1.00  2.540          H  
ATOM   5346 1HG  LYS B 319      27.104  10.917  60.960  1.00  2.540          H  
ATOM   5347 2HG  LYS B 319      27.171   9.236  60.427  1.00  2.540          H  
ATOM   5348 1HD  LYS B 319      29.290   9.591  59.314  1.00  2.540          H  
ATOM   5349 2HD  LYS B 319      29.184  11.341  59.530  1.00  2.540          H  
ATOM   5350 1HE  LYS B 319      30.706  10.606  61.172  1.00  2.540          H  
ATOM   5351 2HE  LYS B 319      29.194  10.933  62.034  1.00  2.540          H  
ATOM   5352 1HZ  LYS B 319      30.188   8.856  62.742  1.00  2.540          H  
ATOM   5353 2HZ  LYS B 319      28.762   8.464  62.040  1.00  2.540          H  
ATOM   5354 3HZ  LYS B 319      30.144   8.209  61.240  1.00  2.540          H  
ATOM   5355  N   LYS B 320      25.227   8.069  58.209  1.00  1.450          N  
ATOM   5356  CA  LYS B 320      24.827   6.755  58.656  1.00  1.430          C  
ATOM   5357  C   LYS B 320      25.211   5.712  57.617  1.00  1.260          C  
ATOM   5358  O   LYS B 320      25.642   4.605  57.970  1.00  1.200          O  
ATOM   5359  CB  LYS B 320      23.342   6.735  58.954  1.00  2.010          C  
ATOM   5360  CG  LYS B 320      22.949   7.537  60.185  1.00  2.010          C  
ATOM   5361  CD  LYS B 320      21.443   7.504  60.407  1.00  2.010          C  
ATOM   5362  CE  LYS B 320      21.036   8.327  61.626  1.00  2.010          C  
ATOM   5363  NZ  LYS B 320      19.559   8.349  61.810  1.00  2.010          N  
ATOM   5364  H   LYS B 320      24.531   8.770  57.991  1.00  1.740          H  
ATOM   5365  HA  LYS B 320      25.366   6.526  59.576  1.00  1.720          H  
ATOM   5366 1HB  LYS B 320      22.793   7.128  58.094  1.00  2.410          H  
ATOM   5367 2HB  LYS B 320      23.033   5.709  59.125  1.00  2.410          H  
ATOM   5368 1HG  LYS B 320      23.456   7.125  61.060  1.00  2.410          H  
ATOM   5369 2HG  LYS B 320      23.271   8.570  60.057  1.00  2.410          H  
ATOM   5370 1HD  LYS B 320      20.939   7.906  59.524  1.00  2.410          H  
ATOM   5371 2HD  LYS B 320      21.118   6.472  60.548  1.00  2.410          H  
ATOM   5372 1HE  LYS B 320      21.497   7.899  62.515  1.00  2.410          H  
ATOM   5373 2HE  LYS B 320      21.391   9.350  61.501  1.00  2.410          H  
ATOM   5374 1HZ  LYS B 320      19.327   8.902  62.624  1.00  2.410          H  
ATOM   5375 2HZ  LYS B 320      19.126   8.757  60.989  1.00  2.410          H  
ATOM   5376 3HZ  LYS B 320      19.218   7.407  61.937  1.00  2.410          H  
ATOM   5377  N   ALA B 321      25.062   6.057  56.331  1.00  1.210          N  
ATOM   5378  CA  ALA B 321      25.431   5.117  55.283  1.00  1.090          C  
ATOM   5379  C   ALA B 321      26.924   4.775  55.365  1.00  1.020          C  
ATOM   5380  O   ALA B 321      27.308   3.597  55.312  1.00  1.000          O  
ATOM   5381  CB  ALA B 321      25.122   5.711  53.927  1.00  1.570          C  
ATOM   5382  H   ALA B 321      24.656   6.969  56.084  1.00  1.450          H  
ATOM   5383  HA  ALA B 321      24.847   4.208  55.416  1.00  1.310          H  
ATOM   5384 1HB  ALA B 321      25.369   4.999  53.143  1.00  1.890          H  
ATOM   5385 2HB  ALA B 321      24.057   5.949  53.874  1.00  1.890          H  
ATOM   5386 3HB  ALA B 321      25.695   6.620  53.781  1.00  1.890          H  
ATOM   5387  N   LEU B 322      27.762   5.799  55.571  1.00  1.050          N  
ATOM   5388  CA  LEU B 322      29.197   5.583  55.660  1.00  1.040          C  
ATOM   5389  C   LEU B 322      29.546   4.781  56.898  1.00  1.030          C  
ATOM   5390  O   LEU B 322      30.396   3.889  56.836  1.00  1.010          O  
ATOM   5391  CB  LEU B 322      29.932   6.928  55.640  1.00  1.460          C  
ATOM   5392  CG  LEU B 322      29.824   7.713  54.299  1.00  1.460          C  
ATOM   5393  CD1 LEU B 322      30.439   9.124  54.472  1.00  1.460          C  
ATOM   5394  CD2 LEU B 322      30.488   6.966  53.169  1.00  1.460          C  
ATOM   5395  H   LEU B 322      27.390   6.754  55.596  1.00  1.260          H  
ATOM   5396  HA  LEU B 322      29.505   4.988  54.812  1.00  1.250          H  
ATOM   5397 1HB  LEU B 322      29.505   7.557  56.426  1.00  1.750          H  
ATOM   5398 2HB  LEU B 322      30.982   6.762  55.862  1.00  1.750          H  
ATOM   5399  HG  LEU B 322      28.790   7.816  54.051  1.00  1.750          H  
ATOM   5400 1HD1 LEU B 322      30.338   9.683  53.547  1.00  1.750          H  
ATOM   5401 2HD1 LEU B 322      29.916   9.653  55.271  1.00  1.750          H  
ATOM   5402 3HD1 LEU B 322      31.479   9.036  54.719  1.00  1.750          H  
ATOM   5403 1HD2 LEU B 322      30.344   7.543  52.271  1.00  1.750          H  
ATOM   5404 2HD2 LEU B 322      31.544   6.841  53.376  1.00  1.750          H  
ATOM   5405 3HD2 LEU B 322      30.040   6.008  53.022  1.00  1.750          H  
ATOM   5406  N   ASP B 323      28.871   5.029  58.022  1.00  1.070          N  
ATOM   5407  CA  ASP B 323      29.176   4.240  59.200  1.00  1.090          C  
ATOM   5408  C   ASP B 323      28.901   2.759  58.929  1.00  1.020          C  
ATOM   5409  O   ASP B 323      29.727   1.909  59.278  1.00  1.020          O  
ATOM   5410  CB  ASP B 323      28.377   4.722  60.416  1.00  1.520          C  
ATOM   5411  CG  ASP B 323      28.869   6.072  60.987  1.00  1.520          C  
ATOM   5412  OD1 ASP B 323      29.951   6.520  60.650  1.00  1.520          O  
ATOM   5413  OD2 ASP B 323      28.161   6.685  61.771  1.00  1.520          O  
ATOM   5414  H   ASP B 323      28.202   5.804  58.071  1.00  1.280          H  
ATOM   5415  HA  ASP B 323      30.235   4.357  59.427  1.00  1.310          H  
ATOM   5416 1HB  ASP B 323      27.329   4.837  60.127  1.00  1.820          H  
ATOM   5417 2HB  ASP B 323      28.417   3.968  61.202  1.00  1.820          H  
ATOM   5418  N   SER B 324      27.809   2.438  58.204  1.00  0.990          N  
ATOM   5419  CA  SER B 324      27.533   1.026  57.911  1.00  0.960          C  
ATOM   5420  C   SER B 324      28.637   0.400  57.024  1.00  0.900          C  
ATOM   5421  O   SER B 324      28.916  -0.795  57.136  1.00  0.960          O  
ATOM   5422  CB  SER B 324      26.182   0.866  57.236  1.00  1.360          C  
ATOM   5423  OG  SER B 324      26.211   1.261  55.888  1.00  1.360          O  
ATOM   5424  H   SER B 324      27.132   3.174  57.961  1.00  1.190          H  
ATOM   5425  HA  SER B 324      27.510   0.480  58.856  1.00  1.150          H  
ATOM   5426 1HB  SER B 324      25.863  -0.163  57.312  1.00  1.630          H  
ATOM   5427 2HB  SER B 324      25.450   1.472  57.769  1.00  1.630          H  
ATOM   5428  HG  SER B 324      26.491   2.199  55.867  1.00  1.630          H  
ATOM   5429  N   LEU B 325      29.322   1.223  56.204  1.00  0.880          N  
ATOM   5430  CA  LEU B 325      30.446   0.747  55.392  1.00  0.870          C  
ATOM   5431  C   LEU B 325      31.721   0.623  56.205  1.00  0.890          C  
ATOM   5432  O   LEU B 325      32.610  -0.151  55.854  1.00  0.970          O  
ATOM   5433  CB  LEU B 325      30.724   1.655  54.190  1.00  1.220          C  
ATOM   5434  CG  LEU B 325      29.704   1.677  53.062  1.00  1.220          C  
ATOM   5435  CD1 LEU B 325      30.080   2.773  52.134  1.00  1.220          C  
ATOM   5436  CD2 LEU B 325      29.742   0.330  52.295  1.00  1.220          C  
ATOM   5437  H   LEU B 325      29.004   2.194  56.109  1.00  1.060          H  
ATOM   5438  HA  LEU B 325      30.196  -0.249  55.036  1.00  1.040          H  
ATOM   5439 1HB  LEU B 325      30.807   2.675  54.567  1.00  1.470          H  
ATOM   5440 2HB  LEU B 325      31.687   1.378  53.765  1.00  1.470          H  
ATOM   5441  HG  LEU B 325      28.698   1.860  53.458  1.00  1.470          H  
ATOM   5442 1HD1 LEU B 325      29.380   2.803  51.318  1.00  1.470          H  
ATOM   5443 2HD1 LEU B 325      30.061   3.715  52.662  1.00  1.470          H  
ATOM   5444 3HD1 LEU B 325      31.083   2.594  51.747  1.00  1.470          H  
ATOM   5445 1HD2 LEU B 325      29.040   0.348  51.469  1.00  1.470          H  
ATOM   5446 2HD2 LEU B 325      30.743   0.175  51.909  1.00  1.470          H  
ATOM   5447 3HD2 LEU B 325      29.484  -0.488  52.951  1.00  1.470          H  
ATOM   5448  N   LEU B 326      31.848   1.413  57.267  1.00  0.910          N  
ATOM   5449  CA  LEU B 326      33.019   1.336  58.126  1.00  0.970          C  
ATOM   5450  C   LEU B 326      32.991   0.057  58.957  1.00  1.070          C  
ATOM   5451  O   LEU B 326      33.983  -0.671  59.089  1.00  1.160          O  
ATOM   5452  CB  LEU B 326      33.074   2.559  59.048  1.00  1.330          C  
ATOM   5453  CG  LEU B 326      34.247   2.649  60.044  1.00  1.330          C  
ATOM   5454  CD1 LEU B 326      35.575   2.647  59.306  1.00  1.330          C  
ATOM   5455  CD2 LEU B 326      34.080   3.915  60.858  1.00  1.330          C  
ATOM   5456  H   LEU B 326      31.119   2.109  57.463  1.00  1.090          H  
ATOM   5457  HA  LEU B 326      33.889   1.323  57.499  1.00  1.160          H  
ATOM   5458 1HB  LEU B 326      33.077   3.452  58.430  1.00  1.600          H  
ATOM   5459 2HB  LEU B 326      32.160   2.572  59.636  1.00  1.600          H  
ATOM   5460  HG  LEU B 326      34.232   1.787  60.712  1.00  1.600          H  
ATOM   5461 1HD1 LEU B 326      36.385   2.710  60.024  1.00  1.600          H  
ATOM   5462 2HD1 LEU B 326      35.687   1.732  58.750  1.00  1.600          H  
ATOM   5463 3HD1 LEU B 326      35.626   3.492  58.626  1.00  1.600          H  
ATOM   5464 1HD2 LEU B 326      34.885   3.985  61.579  1.00  1.600          H  
ATOM   5465 2HD2 LEU B 326      34.097   4.783  60.197  1.00  1.600          H  
ATOM   5466 3HD2 LEU B 326      33.125   3.880  61.386  1.00  1.600          H  
ATOM   5467  N   LEU B 327      31.825  -0.240  59.510  1.00  1.110          N  
ATOM   5468  CA  LEU B 327      31.643  -1.378  60.400  1.00  1.220          C  
ATOM   5469  C   LEU B 327      31.474  -2.696  59.652  1.00  1.270          C  
ATOM   5470  O   LEU B 327      30.414  -3.313  59.691  1.00  1.560          O  
ATOM   5471  CB  LEU B 327      30.402  -1.128  61.264  1.00  1.660          C  
ATOM   5472  CG  LEU B 327      30.422   0.154  62.161  1.00  1.660          C  
ATOM   5473  CD1 LEU B 327      29.074   0.289  62.844  1.00  1.660          C  
ATOM   5474  CD2 LEU B 327      31.552   0.078  63.194  1.00  1.660          C  
ATOM   5475  H   LEU B 327      31.039   0.395  59.341  1.00  1.330          H  
ATOM   5476  HA  LEU B 327      32.526  -1.471  61.024  1.00  1.460          H  
ATOM   5477 1HB  LEU B 327      29.545  -1.039  60.592  1.00  2.000          H  
ATOM   5478 2HB  LEU B 327      30.247  -1.992  61.907  1.00  2.000          H  
ATOM   5479  HG  LEU B 327      30.572   1.033  61.536  1.00  2.000          H  
ATOM   5480 1HD1 LEU B 327      29.063   1.189  63.458  1.00  2.000          H  
ATOM   5481 2HD1 LEU B 327      28.293   0.358  62.085  1.00  2.000          H  
ATOM   5482 3HD1 LEU B 327      28.894  -0.582  63.472  1.00  2.000          H  
ATOM   5483 1HD2 LEU B 327      31.539   0.980  63.804  1.00  2.000          H  
ATOM   5484 2HD2 LEU B 327      31.408  -0.795  63.831  1.00  2.000          H  
ATOM   5485 3HD2 LEU B 327      32.513   0.007  62.693  1.00  2.000          H  
ATOM   5486  N   GLN B 328      32.538  -3.124  58.984  1.00  1.230          N  
ATOM   5487  CA  GLN B 328      32.536  -4.346  58.174  1.00  1.240          C  
ATOM   5488  C   GLN B 328      32.964  -5.573  58.968  1.00  1.390          C  
ATOM   5489  O   GLN B 328      33.793  -5.468  59.872  1.00  1.490          O  
ATOM   5490  CB  GLN B 328      33.519  -4.203  57.006  1.00  1.730          C  
ATOM   5491  CG  GLN B 328      33.186  -3.130  56.067  1.00  1.730          C  
ATOM   5492  CD  GLN B 328      34.161  -3.003  54.907  1.00  1.730          C  
ATOM   5493  OE1 GLN B 328      34.889  -3.934  54.554  1.00  1.730          O  
ATOM   5494  NE2 GLN B 328      34.154  -1.835  54.308  1.00  1.730          N  
ATOM   5495  H   GLN B 328      33.362  -2.518  59.027  1.00  1.480          H  
ATOM   5496  HA  GLN B 328      31.528  -4.515  57.794  1.00  1.490          H  
ATOM   5497 1HB  GLN B 328      34.515  -3.990  57.398  1.00  2.080          H  
ATOM   5498 2HB  GLN B 328      33.584  -5.139  56.457  1.00  2.080          H  
ATOM   5499 1HG  GLN B 328      32.175  -3.255  55.687  1.00  2.080          H  
ATOM   5500 2HG  GLN B 328      33.255  -2.232  56.650  1.00  2.080          H  
ATOM   5501 1HE2 GLN B 328      34.765  -1.647  53.542  1.00  2.080          H  
ATOM   5502 2HE2 GLN B 328      33.525  -1.116  54.671  1.00  2.080          H  
ATOM   5503  N   ASN B 329      32.455  -6.757  58.587  1.00  1.740          N  
ATOM   5504  CA  ASN B 329      32.974  -7.993  59.182  1.00  2.060          C  
ATOM   5505  C   ASN B 329      34.339  -8.334  58.573  1.00  1.960          C  
ATOM   5506  O   ASN B 329      35.173  -8.988  59.200  1.00  2.240          O  
ATOM   5507  CB  ASN B 329      32.015  -9.153  59.030  1.00  2.760          C  
ATOM   5508  CG  ASN B 329      30.811  -9.046  59.924  1.00  2.760          C  
ATOM   5509  OD1 ASN B 329      30.776  -8.287  60.903  1.00  2.760          O  
ATOM   5510  ND2 ASN B 329      29.827  -9.831  59.631  1.00  2.760          N  
ATOM   5511  H   ASN B 329      31.713  -6.804  57.883  1.00  2.090          H  
ATOM   5512  HA  ASN B 329      33.133  -7.821  60.247  1.00  2.470          H  
ATOM   5513 1HB  ASN B 329      31.673  -9.205  57.992  1.00  3.310          H  
ATOM   5514 2HB  ASN B 329      32.535 -10.084  59.247  1.00  3.310          H  
ATOM   5515 1HD2 ASN B 329      28.997  -9.835  60.198  1.00  3.310          H  
ATOM   5516 2HD2 ASN B 329      29.888 -10.463  58.853  1.00  3.310          H  
ATOM   5517  N   GLU B 330      34.543  -7.904  57.327  1.00  1.820          N  
ATOM   5518  CA  GLU B 330      35.786  -8.099  56.594  1.00  1.780          C  
ATOM   5519  C   GLU B 330      36.713  -6.971  57.004  1.00  1.880          C  
ATOM   5520  O   GLU B 330      36.251  -5.919  57.440  1.00  2.260          O  
ATOM   5521  CB  GLU B 330      35.534  -8.121  55.072  1.00  2.510          C  
ATOM   5522  CG  GLU B 330      36.796  -8.272  54.186  1.00  2.510          C  
ATOM   5523  CD  GLU B 330      37.578  -9.538  54.442  1.00  2.510          C  
ATOM   5524  OE1 GLU B 330      37.417 -10.483  53.713  1.00  2.510          O  
ATOM   5525  OE2 GLU B 330      38.327  -9.557  55.410  1.00  2.510          O  
ATOM   5526  H   GLU B 330      33.803  -7.391  56.877  1.00  2.180          H  
ATOM   5527  HA  GLU B 330      36.240  -9.045  56.892  1.00  2.140          H  
ATOM   5528 1HB  GLU B 330      34.858  -8.936  54.827  1.00  3.010          H  
ATOM   5529 2HB  GLU B 330      35.040  -7.191  54.779  1.00  3.010          H  
ATOM   5530 1HG  GLU B 330      36.464  -8.292  53.148  1.00  3.010          H  
ATOM   5531 2HG  GLU B 330      37.441  -7.401  54.294  1.00  3.010          H  
ATOM   5532  N   TYR B 331      38.016  -7.158  56.897  1.00  2.050          N  
ATOM   5533  CA  TYR B 331      38.877  -6.050  57.274  1.00  2.220          C  
ATOM   5534  C   TYR B 331      38.543  -4.830  56.408  1.00  1.880          C  
ATOM   5535  O   TYR B 331      38.550  -4.889  55.178  1.00  1.720          O  
ATOM   5536  CB  TYR B 331      40.347  -6.464  57.201  1.00  3.040          C  
ATOM   5537  CG  TYR B 331      41.334  -5.394  57.620  1.00  3.040          C  
ATOM   5538  CD1 TYR B 331      41.409  -5.028  58.958  1.00  3.040          C  
ATOM   5539  CD2 TYR B 331      42.192  -4.812  56.700  1.00  3.040          C  
ATOM   5540  CE1 TYR B 331      42.321  -4.082  59.366  1.00  3.040          C  
ATOM   5541  CE2 TYR B 331      43.108  -3.878  57.117  1.00  3.040          C  
ATOM   5542  CZ  TYR B 331      43.174  -3.507  58.439  1.00  3.040          C  
ATOM   5543  OH  TYR B 331      44.096  -2.568  58.849  1.00  3.040          O  
ATOM   5544  H   TYR B 331      38.368  -8.045  56.520  1.00  2.460          H  
ATOM   5545  HA  TYR B 331      38.656  -5.784  58.307  1.00  2.660          H  
ATOM   5546 1HB  TYR B 331      40.500  -7.327  57.849  1.00  3.650          H  
ATOM   5547 2HB  TYR B 331      40.585  -6.781  56.202  1.00  3.650          H  
ATOM   5548  HD1 TYR B 331      40.745  -5.491  59.688  1.00  3.650          H  
ATOM   5549  HD2 TYR B 331      42.155  -5.093  55.656  1.00  3.650          H  
ATOM   5550  HE1 TYR B 331      42.375  -3.796  60.417  1.00  3.650          H  
ATOM   5551  HE2 TYR B 331      43.790  -3.428  56.396  1.00  3.650          H  
ATOM   5552  HH  TYR B 331      44.043  -2.458  59.802  1.00  3.650          H  
ATOM   5553  N   PHE B 332      38.294  -3.699  57.062  1.00  2.090          N  
ATOM   5554  CA  PHE B 332      37.870  -2.471  56.391  1.00  2.090          C  
ATOM   5555  C   PHE B 332      38.748  -2.060  55.206  1.00  1.860          C  
ATOM   5556  O   PHE B 332      38.238  -1.740  54.129  1.00  2.090          O  
ATOM   5557  CB  PHE B 332      37.679  -1.356  57.433  1.00  2.930          C  
ATOM   5558  CG  PHE B 332      37.339  -0.008  56.874  1.00  2.930          C  
ATOM   5559  CD1 PHE B 332      36.150   0.226  56.226  1.00  2.930          C  
ATOM   5560  CD2 PHE B 332      38.182   1.040  57.054  1.00  2.930          C  
ATOM   5561  CE1 PHE B 332      35.844   1.480  55.730  1.00  2.930          C  
ATOM   5562  CE2 PHE B 332      37.883   2.269  56.580  1.00  2.930          C  
ATOM   5563  CZ  PHE B 332      36.721   2.504  55.913  1.00  2.930          C  
ATOM   5564  H   PHE B 332      38.323  -3.723  58.071  1.00  2.510          H  
ATOM   5565  HA  PHE B 332      36.876  -2.667  55.987  1.00  2.510          H  
ATOM   5566 1HB  PHE B 332      36.869  -1.647  58.112  1.00  3.510          H  
ATOM   5567 2HB  PHE B 332      38.582  -1.258  58.027  1.00  3.510          H  
ATOM   5568  HD1 PHE B 332      35.453  -0.586  56.108  1.00  3.510          H  
ATOM   5569  HD2 PHE B 332      39.111   0.885  57.589  1.00  3.510          H  
ATOM   5570  HE1 PHE B 332      34.897   1.649  55.209  1.00  3.510          H  
ATOM   5571  HE2 PHE B 332      38.569   3.051  56.729  1.00  3.510          H  
ATOM   5572  HZ  PHE B 332      36.496   3.504  55.536  1.00  3.510          H  
ATOM   5573  N   LEU B 333      40.063  -2.101  55.349  1.00  1.670          N  
ATOM   5574  CA  LEU B 333      40.927  -1.653  54.253  1.00  1.750          C  
ATOM   5575  C   LEU B 333      41.120  -2.660  53.113  1.00  1.590          C  
ATOM   5576  O   LEU B 333      42.009  -2.479  52.280  1.00  1.750          O  
ATOM   5577  CB  LEU B 333      42.291  -1.212  54.802  1.00  2.420          C  
ATOM   5578  CG  LEU B 333      42.477   0.279  55.177  1.00  2.420          C  
ATOM   5579  CD1 LEU B 333      41.362   0.753  56.064  1.00  2.420          C  
ATOM   5580  CD2 LEU B 333      43.803   0.419  55.899  1.00  2.420          C  
ATOM   5581  H   LEU B 333      40.462  -2.414  56.222  1.00  2.000          H  
ATOM   5582  HA  LEU B 333      40.456  -0.779  53.805  1.00  2.100          H  
ATOM   5583 1HB  LEU B 333      42.453  -1.744  55.697  1.00  2.900          H  
ATOM   5584 2HB  LEU B 333      43.071  -1.483  54.094  1.00  2.900          H  
ATOM   5585  HG  LEU B 333      42.486   0.888  54.283  1.00  2.900          H  
ATOM   5586 1HD1 LEU B 333      41.522   1.800  56.320  1.00  2.900          H  
ATOM   5587 2HD1 LEU B 333      40.427   0.662  55.537  1.00  2.900          H  
ATOM   5588 3HD1 LEU B 333      41.337   0.155  56.973  1.00  2.900          H  
ATOM   5589 1HD2 LEU B 333      43.963   1.458  56.173  1.00  2.900          H  
ATOM   5590 2HD2 LEU B 333      43.794  -0.194  56.803  1.00  2.900          H  
ATOM   5591 3HD2 LEU B 333      44.608   0.088  55.244  1.00  2.900          H  
ATOM   5592  N   LYS B 334      40.280  -3.709  53.041  1.00  1.420          N  
ATOM   5593  CA  LYS B 334      40.290  -4.597  51.881  1.00  1.440          C  
ATOM   5594  C   LYS B 334      39.283  -4.057  50.859  1.00  1.290          C  
ATOM   5595  O   LYS B 334      39.162  -4.578  49.737  1.00  1.380          O  
ATOM   5596  CB  LYS B 334      39.931  -6.034  52.252  1.00  2.010          C  
ATOM   5597  CG  LYS B 334      40.858  -6.710  53.242  1.00  2.010          C  
ATOM   5598  CD  LYS B 334      42.274  -6.934  52.695  1.00  2.010          C  
ATOM   5599  CE  LYS B 334      43.124  -7.735  53.684  1.00  2.010          C  
ATOM   5600  NZ  LYS B 334      44.517  -7.951  53.184  1.00  2.010          N  
ATOM   5601  H   LYS B 334      39.606  -3.905  53.795  1.00  1.700          H  
ATOM   5602  HA  LYS B 334      41.276  -4.572  51.419  1.00  1.730          H  
ATOM   5603 1HB  LYS B 334      38.930  -6.047  52.692  1.00  2.410          H  
ATOM   5604 2HB  LYS B 334      39.900  -6.637  51.358  1.00  2.410          H  
ATOM   5605 1HG  LYS B 334      40.916  -6.067  54.097  1.00  2.410          H  
ATOM   5606 2HG  LYS B 334      40.423  -7.663  53.553  1.00  2.410          H  
ATOM   5607 1HD  LYS B 334      42.223  -7.464  51.742  1.00  2.410          H  
ATOM   5608 2HD  LYS B 334      42.761  -5.973  52.538  1.00  2.410          H  
ATOM   5609 1HE  LYS B 334      43.168  -7.197  54.631  1.00  2.410          H  
ATOM   5610 2HE  LYS B 334      42.655  -8.705  53.852  1.00  2.410          H  
ATOM   5611 1HZ  LYS B 334      45.042  -8.482  53.867  1.00  2.410          H  
ATOM   5612 2HZ  LYS B 334      44.490  -8.461  52.312  1.00  2.410          H  
ATOM   5613 3HZ  LYS B 334      44.968  -7.059  53.036  1.00  2.410          H  
ATOM   5614  N   THR B 335      38.567  -3.004  51.262  1.00  1.150          N  
ATOM   5615  CA  THR B 335      37.583  -2.323  50.441  1.00  1.070          C  
ATOM   5616  C   THR B 335      37.962  -0.860  50.239  1.00  1.080          C  
ATOM   5617  O   THR B 335      38.339  -0.158  51.176  1.00  1.210          O  
ATOM   5618  CB  THR B 335      36.168  -2.435  51.056  1.00  1.530          C  
ATOM   5619  OG1 THR B 335      35.776  -3.811  51.101  1.00  1.530          O  
ATOM   5620  CG2 THR B 335      35.158  -1.651  50.253  1.00  1.530          C  
ATOM   5621  H   THR B 335      38.687  -2.650  52.215  1.00  1.380          H  
ATOM   5622  HA  THR B 335      37.562  -2.801  49.468  1.00  1.280          H  
ATOM   5623  HB  THR B 335      36.192  -2.052  52.075  1.00  1.840          H  
ATOM   5624  HG1 THR B 335      36.258  -4.254  51.801  1.00  1.840          H  
ATOM   5625 1HG2 THR B 335      34.179  -1.762  50.710  1.00  1.840          H  
ATOM   5626 2HG2 THR B 335      35.420  -0.598  50.231  1.00  1.840          H  
ATOM   5627 3HG2 THR B 335      35.136  -2.026  49.250  1.00  1.840          H  
ATOM   5628  N   GLN B 336      37.876  -0.406  49.001  1.00  1.070          N  
ATOM   5629  CA  GLN B 336      38.150   0.978  48.664  1.00  1.100          C  
ATOM   5630  C   GLN B 336      36.815   1.674  48.507  1.00  1.010          C  
ATOM   5631  O   GLN B 336      35.892   1.102  47.917  1.00  0.970          O  
ATOM   5632  CB  GLN B 336      38.951   1.089  47.382  1.00  1.530          C  
ATOM   5633  CG  GLN B 336      39.407   2.483  47.064  1.00  1.530          C  
ATOM   5634  CD  GLN B 336      40.183   2.501  45.813  1.00  1.530          C  
ATOM   5635  OE1 GLN B 336      40.190   1.502  45.098  1.00  1.530          O  
ATOM   5636  NE2 GLN B 336      40.821   3.618  45.511  1.00  1.530          N  
ATOM   5637  H   GLN B 336      37.553  -1.048  48.278  1.00  1.280          H  
ATOM   5638  HA  GLN B 336      38.695   1.457  49.476  1.00  1.320          H  
ATOM   5639 1HB  GLN B 336      39.816   0.475  47.451  1.00  1.830          H  
ATOM   5640 2HB  GLN B 336      38.354   0.724  46.547  1.00  1.830          H  
ATOM   5641 1HG  GLN B 336      38.567   3.156  46.965  1.00  1.830          H  
ATOM   5642 2HG  GLN B 336      40.057   2.820  47.873  1.00  1.830          H  
ATOM   5643 1HE2 GLN B 336      41.350   3.679  44.658  1.00  1.830          H  
ATOM   5644 2HE2 GLN B 336      40.777   4.400  46.138  1.00  1.830          H  
ATOM   5645  N   VAL B 337      36.702   2.883  49.023  1.00  1.030          N  
ATOM   5646  CA  VAL B 337      35.457   3.614  48.918  1.00  0.990          C  
ATOM   5647  C   VAL B 337      35.693   4.920  48.173  1.00  1.060          C  
ATOM   5648  O   VAL B 337      36.652   5.635  48.469  1.00  1.150          O  
ATOM   5649  CB  VAL B 337      34.871   3.860  50.338  1.00  1.400          C  
ATOM   5650  CG1 VAL B 337      33.561   4.637  50.249  1.00  1.400          C  
ATOM   5651  CG2 VAL B 337      34.651   2.493  51.052  1.00  1.400          C  
ATOM   5652  H   VAL B 337      37.512   3.307  49.494  1.00  1.240          H  
ATOM   5653  HA  VAL B 337      34.747   3.028  48.341  1.00  1.190          H  
ATOM   5654  HB  VAL B 337      35.576   4.463  50.914  1.00  1.680          H  
ATOM   5655 1HG1 VAL B 337      33.167   4.811  51.250  1.00  1.680          H  
ATOM   5656 2HG1 VAL B 337      33.718   5.593  49.761  1.00  1.680          H  
ATOM   5657 3HG1 VAL B 337      32.847   4.056  49.672  1.00  1.680          H  
ATOM   5658 1HG2 VAL B 337      34.251   2.648  52.049  1.00  1.680          H  
ATOM   5659 2HG2 VAL B 337      33.954   1.895  50.483  1.00  1.680          H  
ATOM   5660 3HG2 VAL B 337      35.601   1.959  51.132  1.00  1.680          H  
ATOM   5661  N   LEU B 338      34.862   5.205  47.178  1.00  1.050          N  
ATOM   5662  CA  LEU B 338      35.020   6.443  46.432  1.00  1.130          C  
ATOM   5663  C   LEU B 338      33.697   7.197  46.361  1.00  1.110          C  
ATOM   5664  O   LEU B 338      32.678   6.666  45.887  1.00  1.090          O  
ATOM   5665  CB  LEU B 338      35.560   6.145  45.043  1.00  1.550          C  
ATOM   5666  CG  LEU B 338      36.950   5.415  44.992  1.00  1.550          C  
ATOM   5667  CD1 LEU B 338      36.736   3.877  44.794  1.00  1.550          C  
ATOM   5668  CD2 LEU B 338      37.776   5.998  43.905  1.00  1.550          C  
ATOM   5669  H   LEU B 338      34.107   4.553  46.937  1.00  1.260          H  
ATOM   5670  HA  LEU B 338      35.737   7.083  46.954  1.00  1.360          H  
ATOM   5671 1HB  LEU B 338      34.840   5.517  44.560  1.00  1.860          H  
ATOM   5672 2HB  LEU B 338      35.632   7.075  44.490  1.00  1.860          H  
ATOM   5673  HG  LEU B 338      37.470   5.548  45.937  1.00  1.860          H  
ATOM   5674 1HD1 LEU B 338      37.695   3.377  44.759  1.00  1.860          H  
ATOM   5675 2HD1 LEU B 338      36.149   3.457  45.605  1.00  1.860          H  
ATOM   5676 3HD1 LEU B 338      36.227   3.696  43.868  1.00  1.860          H  
ATOM   5677 1HD2 LEU B 338      38.744   5.490  43.875  1.00  1.860          H  
ATOM   5678 2HD2 LEU B 338      37.266   5.872  42.976  1.00  1.860          H  
ATOM   5679 3HD2 LEU B 338      37.935   7.044  44.081  1.00  1.860          H  
ATOM   5680  N   ILE B 339      33.718   8.432  46.843  1.00  1.140          N  
ATOM   5681  CA  ILE B 339      32.508   9.236  46.931  1.00  1.150          C  
ATOM   5682  C   ILE B 339      32.513  10.388  45.958  1.00  1.270          C  
ATOM   5683  O   ILE B 339      33.500  11.124  45.867  1.00  1.360          O  
ATOM   5684  CB  ILE B 339      32.327   9.788  48.367  1.00  1.610          C  
ATOM   5685  CG1 ILE B 339      32.222   8.616  49.339  1.00  1.610          C  
ATOM   5686  CG2 ILE B 339      31.061  10.671  48.433  1.00  1.610          C  
ATOM   5687  CD1 ILE B 339      32.293   8.949  50.786  1.00  1.610          C  
ATOM   5688  H   ILE B 339      34.612   8.825  47.172  1.00  1.370          H  
ATOM   5689  HA  ILE B 339      31.651   8.609  46.690  1.00  1.380          H  
ATOM   5690  HB  ILE B 339      33.204  10.362  48.649  1.00  1.930          H  
ATOM   5691 1HG1 ILE B 339      31.300   8.131  49.173  1.00  1.930          H  
ATOM   5692 2HG1 ILE B 339      33.026   7.926  49.122  1.00  1.930          H  
ATOM   5693 1HG2 ILE B 339      30.923  11.049  49.424  1.00  1.930          H  
ATOM   5694 2HG2 ILE B 339      31.137  11.518  47.754  1.00  1.930          H  
ATOM   5695 3HG2 ILE B 339      30.202  10.066  48.158  1.00  1.930          H  
ATOM   5696 1HD1 ILE B 339      32.243   8.038  51.338  1.00  1.930          H  
ATOM   5697 2HD1 ILE B 339      33.218   9.432  51.009  1.00  1.930          H  
ATOM   5698 3HD1 ILE B 339      31.476   9.597  51.072  1.00  1.930          H  
ATOM   5699  N   VAL B 340      31.439  10.512  45.195  1.00  1.280          N  
ATOM   5700  CA  VAL B 340      31.352  11.631  44.277  1.00  1.400          C  
ATOM   5701  C   VAL B 340      30.159  12.470  44.687  1.00  1.390          C  
ATOM   5702  O   VAL B 340      29.030  11.974  44.738  1.00  1.350          O  
ATOM   5703  CB  VAL B 340      31.159  11.177  42.820  1.00  1.910          C  
ATOM   5704  CG1 VAL B 340      31.082  12.406  41.886  1.00  1.910          C  
ATOM   5705  CG2 VAL B 340      32.266  10.235  42.399  1.00  1.910          C  
ATOM   5706  H   VAL B 340      30.663   9.842  45.308  1.00  1.540          H  
ATOM   5707  HA  VAL B 340      32.252  12.243  44.351  1.00  1.680          H  
ATOM   5708  HB  VAL B 340      30.226  10.672  42.759  1.00  2.290          H  
ATOM   5709 1HG1 VAL B 340      30.909  12.079  40.861  1.00  2.290          H  
ATOM   5710 2HG1 VAL B 340      30.255  13.060  42.183  1.00  2.290          H  
ATOM   5711 3HG1 VAL B 340      32.015  12.967  41.933  1.00  2.290          H  
ATOM   5712 1HG2 VAL B 340      32.090   9.906  41.375  1.00  2.290          H  
ATOM   5713 2HG2 VAL B 340      33.204  10.729  42.451  1.00  2.290          H  
ATOM   5714 3HG2 VAL B 340      32.276   9.370  43.062  1.00  2.290          H  
ATOM   5715  N   ASN B 341      30.429  13.728  45.023  1.00  1.470          N  
ATOM   5716  CA  ASN B 341      29.400  14.668  45.453  1.00  1.520          C  
ATOM   5717  C   ASN B 341      29.019  15.558  44.292  1.00  1.590          C  
ATOM   5718  O   ASN B 341      29.766  16.470  43.909  1.00  1.670          O  
ATOM   5719  CB  ASN B 341      29.831  15.468  46.653  1.00  2.110          C  
ATOM   5720  CG  ASN B 341      28.769  16.403  47.190  1.00  2.110          C  
ATOM   5721  OD1 ASN B 341      27.908  16.904  46.433  1.00  2.110          O  
ATOM   5722  ND2 ASN B 341      28.811  16.642  48.483  1.00  2.110          N  
ATOM   5723  H   ASN B 341      31.401  14.044  44.937  1.00  1.760          H  
ATOM   5724  HA  ASN B 341      28.511  14.115  45.729  1.00  1.820          H  
ATOM   5725 1HB  ASN B 341      30.090  14.788  47.442  1.00  2.530          H  
ATOM   5726 2HB  ASN B 341      30.707  16.039  46.380  1.00  2.530          H  
ATOM   5727 1HD2 ASN B 341      28.147  17.257  48.910  1.00  2.530          H  
ATOM   5728 2HD2 ASN B 341      29.511  16.209  49.053  1.00  2.530          H  
ATOM   5729  N   ASP B 342      27.842  15.313  43.750  1.00  1.610          N  
ATOM   5730  CA  ASP B 342      27.387  15.981  42.543  1.00  1.700          C  
ATOM   5731  C   ASP B 342      26.779  17.373  42.726  1.00  1.820          C  
ATOM   5732  O   ASP B 342      25.649  17.636  42.306  1.00  1.920          O  
ATOM   5733  CB  ASP B 342      26.385  15.100  41.840  1.00  2.340          C  
ATOM   5734  CG  ASP B 342      26.997  13.912  41.141  1.00  2.340          C  
ATOM   5735  OD1 ASP B 342      28.193  13.892  40.894  1.00  2.340          O  
ATOM   5736  OD2 ASP B 342      26.241  13.039  40.827  1.00  2.340          O  
ATOM   5737  H   ASP B 342      27.259  14.599  44.195  1.00  1.930          H  
ATOM   5738  HA  ASP B 342      28.246  16.076  41.887  1.00  2.040          H  
ATOM   5739 1HB  ASP B 342      25.662  14.736  42.572  1.00  2.810          H  
ATOM   5740 2HB  ASP B 342      25.863  15.677  41.139  1.00  2.810          H  
ATOM   5741  N   GLY B 343      27.553  18.279  43.303  1.00  1.900          N  
ATOM   5742  CA  GLY B 343      27.115  19.657  43.491  1.00  2.090          C  
ATOM   5743  C   GLY B 343      26.102  19.905  44.616  1.00  2.070          C  
ATOM   5744  O   GLY B 343      25.187  20.711  44.444  1.00  2.200          O  
ATOM   5745  H   GLY B 343      28.489  17.964  43.569  1.00  2.280          H  
ATOM   5746 1HA  GLY B 343      27.998  20.268  43.674  1.00  2.510          H  
ATOM   5747 2HA  GLY B 343      26.697  20.011  42.552  1.00  2.510          H  
ATOM   5748  N   SER B 344      26.210  19.201  45.745  1.00  1.940          N  
ATOM   5749  CA  SER B 344      25.251  19.386  46.836  1.00  1.960          C  
ATOM   5750  C   SER B 344      25.231  20.815  47.348  1.00  2.090          C  
ATOM   5751  O   SER B 344      26.251  21.507  47.351  1.00  2.110          O  
ATOM   5752  CB  SER B 344      25.592  18.508  48.011  1.00  2.740          C  
ATOM   5753  OG  SER B 344      25.520  17.171  47.673  1.00  2.740          O  
ATOM   5754  H   SER B 344      26.956  18.520  45.871  1.00  2.330          H  
ATOM   5755  HA  SER B 344      24.257  19.137  46.466  1.00  2.350          H  
ATOM   5756 1HB  SER B 344      26.591  18.747  48.367  1.00  3.280          H  
ATOM   5757 2HB  SER B 344      24.898  18.716  48.829  1.00  3.280          H  
ATOM   5758  HG  SER B 344      26.325  16.998  47.152  1.00  3.280          H  
ATOM   5759  N   LEU B 345      24.052  21.251  47.788  1.00  2.230          N  
ATOM   5760  CA  LEU B 345      23.859  22.592  48.330  1.00  2.390          C  
ATOM   5761  C   LEU B 345      23.766  22.640  49.862  1.00  2.330          C  
ATOM   5762  O   LEU B 345      23.345  23.650  50.429  1.00  2.350          O  
ATOM   5763  CB  LEU B 345      22.593  23.198  47.721  1.00  3.280          C  
ATOM   5764  CG  LEU B 345      22.571  23.316  46.157  1.00  3.280          C  
ATOM   5765  CD1 LEU B 345      21.226  23.890  45.735  1.00  3.280          C  
ATOM   5766  CD2 LEU B 345      23.728  24.186  45.649  1.00  3.280          C  
ATOM   5767  H   LEU B 345      23.260  20.611  47.746  1.00  2.680          H  
ATOM   5768  HA  LEU B 345      24.719  23.196  48.054  1.00  2.870          H  
ATOM   5769 1HB  LEU B 345      21.747  22.582  48.021  1.00  3.940          H  
ATOM   5770 2HB  LEU B 345      22.456  24.196  48.135  1.00  3.940          H  
ATOM   5771  HG  LEU B 345      22.666  22.319  45.718  1.00  3.940          H  
ATOM   5772 1HD1 LEU B 345      21.185  23.954  44.648  1.00  3.940          H  
ATOM   5773 2HD1 LEU B 345      20.425  23.241  46.090  1.00  3.940          H  
ATOM   5774 3HD1 LEU B 345      21.103  24.885  46.163  1.00  3.940          H  
ATOM   5775 1HD2 LEU B 345      23.677  24.246  44.563  1.00  3.940          H  
ATOM   5776 2HD2 LEU B 345      23.648  25.187  46.071  1.00  3.940          H  
ATOM   5777 3HD2 LEU B 345      24.685  23.749  45.928  1.00  3.940          H  
ATOM   5778  N   ASP B 346      24.120  21.545  50.527  1.00  2.280          N  
ATOM   5779  CA  ASP B 346      24.053  21.452  51.982  1.00  2.240          C  
ATOM   5780  C   ASP B 346      25.429  21.046  52.543  1.00  2.120          C  
ATOM   5781  O   ASP B 346      26.467  21.350  51.951  1.00  2.070          O  
ATOM   5782  CB  ASP B 346      22.970  20.466  52.437  1.00  3.150          C  
ATOM   5783  CG  ASP B 346      23.264  19.032  52.081  1.00  3.150          C  
ATOM   5784  OD1 ASP B 346      24.339  18.767  51.562  1.00  3.150          O  
ATOM   5785  OD2 ASP B 346      22.435  18.167  52.361  1.00  3.150          O  
ATOM   5786  H   ASP B 346      24.457  20.743  50.011  1.00  2.740          H  
ATOM   5787  HA  ASP B 346      23.804  22.434  52.386  1.00  2.690          H  
ATOM   5788 1HB  ASP B 346      22.810  20.555  53.509  1.00  3.780          H  
ATOM   5789 2HB  ASP B 346      22.028  20.744  51.959  1.00  3.780          H  
ATOM   5790  N   ASN B 347      25.442  20.402  53.715  1.00  2.100          N  
ATOM   5791  CA  ASN B 347      26.677  20.052  54.408  1.00  1.990          C  
ATOM   5792  C   ASN B 347      27.145  18.613  54.132  1.00  1.870          C  
ATOM   5793  O   ASN B 347      27.978  18.073  54.868  1.00  1.830          O  
ATOM   5794  CB  ASN B 347      26.492  20.268  55.893  1.00  2.830          C  
ATOM   5795  CG  ASN B 347      26.296  21.721  56.223  1.00  2.830          C  
ATOM   5796  OD1 ASN B 347      26.854  22.619  55.580  1.00  2.830          O  
ATOM   5797  ND2 ASN B 347      25.492  21.976  57.223  1.00  2.830          N  
ATOM   5798  H   ASN B 347      24.569  20.160  54.155  1.00  2.520          H  
ATOM   5799  HA  ASN B 347      27.466  20.720  54.060  1.00  2.390          H  
ATOM   5800 1HB  ASN B 347      25.630  19.704  56.246  1.00  3.400          H  
ATOM   5801 2HB  ASN B 347      27.370  19.905  56.430  1.00  3.400          H  
ATOM   5802 1HD2 ASN B 347      25.319  22.924  57.495  1.00  3.400          H  
ATOM   5803 2HD2 ASN B 347      25.059  21.228  57.722  1.00  3.400          H  
ATOM   5804  N   THR B 348      26.629  17.986  53.070  1.00  1.820          N  
ATOM   5805  CA  THR B 348      26.997  16.614  52.724  1.00  1.730          C  
ATOM   5806  C   THR B 348      28.512  16.476  52.640  1.00  1.700          C  
ATOM   5807  O   THR B 348      29.072  15.478  53.103  1.00  1.640          O  
ATOM   5808  CB  THR B 348      26.359  16.183  51.386  1.00  2.460          C  
ATOM   5809  OG1 THR B 348      24.952  16.275  51.451  1.00  2.460          O  
ATOM   5810  CG2 THR B 348      26.640  14.802  51.131  1.00  2.460          C  
ATOM   5811  H   THR B 348      25.921  18.455  52.489  1.00  2.180          H  
ATOM   5812  HA  THR B 348      26.648  15.946  53.507  1.00  2.080          H  
ATOM   5813  HB  THR B 348      26.726  16.805  50.577  1.00  2.950          H  
ATOM   5814  HG1 THR B 348      24.701  17.205  51.494  1.00  2.950          H  
ATOM   5815 1HG2 THR B 348      26.137  14.571  50.226  1.00  2.950          H  
ATOM   5816 2HG2 THR B 348      27.707  14.620  51.038  1.00  2.950          H  
ATOM   5817 3HG2 THR B 348      26.234  14.209  51.934  1.00  2.950          H  
ATOM   5818  N   LYS B 349      29.176  17.452  52.010  1.00  1.780          N  
ATOM   5819  CA  LYS B 349      30.630  17.441  51.884  1.00  1.790          C  
ATOM   5820  C   LYS B 349      31.342  17.384  53.232  1.00  1.790          C  
ATOM   5821  O   LYS B 349      32.420  16.796  53.325  1.00  1.750          O  
ATOM   5822  CB  LYS B 349      31.155  18.648  51.096  1.00  2.500          C  
ATOM   5823  CG  LYS B 349      32.707  18.660  50.964  1.00  2.500          C  
ATOM   5824  CD  LYS B 349      33.241  19.798  50.090  1.00  2.500          C  
ATOM   5825  CE  LYS B 349      34.776  19.855  50.175  1.00  2.500          C  
ATOM   5826  NZ  LYS B 349      35.369  20.942  49.320  1.00  2.500          N  
ATOM   5827  H   LYS B 349      28.641  18.229  51.645  1.00  2.140          H  
ATOM   5828  HA  LYS B 349      30.911  16.544  51.330  1.00  2.150          H  
ATOM   5829 1HB  LYS B 349      30.725  18.651  50.093  1.00  3.000          H  
ATOM   5830 2HB  LYS B 349      30.848  19.568  51.594  1.00  3.000          H  
ATOM   5831 1HG  LYS B 349      33.160  18.767  51.948  1.00  3.000          H  
ATOM   5832 2HG  LYS B 349      33.034  17.707  50.545  1.00  3.000          H  
ATOM   5833 1HD  LYS B 349      32.951  19.636  49.048  1.00  3.000          H  
ATOM   5834 2HD  LYS B 349      32.827  20.747  50.426  1.00  3.000          H  
ATOM   5835 1HE  LYS B 349      35.047  20.040  51.212  1.00  3.000          H  
ATOM   5836 2HE  LYS B 349      35.194  18.897  49.865  1.00  3.000          H  
ATOM   5837 1HZ  LYS B 349      36.369  20.943  49.425  1.00  3.000          H  
ATOM   5838 2HZ  LYS B 349      35.148  20.753  48.326  1.00  3.000          H  
ATOM   5839 3HZ  LYS B 349      35.002  21.840  49.589  1.00  3.000          H  
ATOM   5840  N   GLU B 350      30.825  18.086  54.254  1.00  1.850          N  
ATOM   5841  CA  GLU B 350      31.496  18.117  55.547  1.00  1.860          C  
ATOM   5842  C   GLU B 350      31.464  16.734  56.177  1.00  1.740          C  
ATOM   5843  O   GLU B 350      32.450  16.275  56.772  1.00  1.710          O  
ATOM   5844  CB  GLU B 350      30.841  19.151  56.464  1.00  2.600          C  
ATOM   5845  CG  GLU B 350      31.057  20.611  56.040  1.00  2.600          C  
ATOM   5846  CD  GLU B 350      30.337  21.571  56.939  1.00  2.600          C  
ATOM   5847  OE1 GLU B 350      29.502  21.112  57.674  1.00  2.600          O  
ATOM   5848  OE2 GLU B 350      30.625  22.743  56.902  1.00  2.600          O  
ATOM   5849  H   GLU B 350      29.918  18.541  54.180  1.00  2.220          H  
ATOM   5850  HA  GLU B 350      32.536  18.402  55.392  1.00  2.230          H  
ATOM   5851 1HB  GLU B 350      29.768  18.972  56.500  1.00  3.120          H  
ATOM   5852 2HB  GLU B 350      31.223  19.035  57.475  1.00  3.120          H  
ATOM   5853 1HG  GLU B 350      32.123  20.834  56.061  1.00  3.120          H  
ATOM   5854 2HG  GLU B 350      30.704  20.740  55.016  1.00  3.120          H  
ATOM   5855  N   VAL B 351      30.333  16.055  55.996  1.00  1.680          N  
ATOM   5856  CA  VAL B 351      30.158  14.717  56.534  1.00  1.580          C  
ATOM   5857  C   VAL B 351      31.141  13.759  55.864  1.00  1.500          C  
ATOM   5858  O   VAL B 351      31.798  12.945  56.533  1.00  1.450          O  
ATOM   5859  CB  VAL B 351      28.718  14.222  56.316  1.00  2.250          C  
ATOM   5860  CG1 VAL B 351      28.618  12.783  56.738  1.00  2.250          C  
ATOM   5861  CG2 VAL B 351      27.739  15.100  57.100  1.00  2.250          C  
ATOM   5862  H   VAL B 351      29.567  16.544  55.517  1.00  2.020          H  
ATOM   5863  HA  VAL B 351      30.363  14.743  57.604  1.00  1.900          H  
ATOM   5864  HB  VAL B 351      28.467  14.274  55.257  1.00  2.700          H  
ATOM   5865 1HG1 VAL B 351      27.610  12.463  56.587  1.00  2.700          H  
ATOM   5866 2HG1 VAL B 351      29.289  12.147  56.162  1.00  2.700          H  
ATOM   5867 3HG1 VAL B 351      28.870  12.719  57.781  1.00  2.700          H  
ATOM   5868 1HG2 VAL B 351      26.714  14.748  56.939  1.00  2.700          H  
ATOM   5869 2HG2 VAL B 351      27.976  15.051  58.162  1.00  2.700          H  
ATOM   5870 3HG2 VAL B 351      27.821  16.134  56.760  1.00  2.700          H  
ATOM   5871  N   VAL B 352      31.227  13.862  54.538  1.00  1.500          N  
ATOM   5872  CA  VAL B 352      32.126  13.033  53.765  1.00  1.450          C  
ATOM   5873  C   VAL B 352      33.566  13.299  54.127  1.00  1.490          C  
ATOM   5874  O   VAL B 352      34.345  12.347  54.233  1.00  1.470          O  
ATOM   5875  CB  VAL B 352      31.928  13.241  52.266  1.00  2.050          C  
ATOM   5876  CG1 VAL B 352      33.017  12.515  51.496  1.00  2.050          C  
ATOM   5877  CG2 VAL B 352      30.592  12.708  51.890  1.00  2.050          C  
ATOM   5878  H   VAL B 352      30.620  14.538  54.062  1.00  1.800          H  
ATOM   5879  HA  VAL B 352      31.904  11.992  53.994  1.00  1.740          H  
ATOM   5880  HB  VAL B 352      31.977  14.304  52.024  1.00  2.460          H  
ATOM   5881 1HG1 VAL B 352      32.833  12.642  50.461  1.00  2.460          H  
ATOM   5882 2HG1 VAL B 352      34.007  12.902  51.735  1.00  2.460          H  
ATOM   5883 3HG1 VAL B 352      32.975  11.483  51.747  1.00  2.460          H  
ATOM   5884 1HG2 VAL B 352      30.428  12.853  50.826  1.00  2.460          H  
ATOM   5885 2HG2 VAL B 352      30.559  11.652  52.129  1.00  2.460          H  
ATOM   5886 3HG2 VAL B 352      29.818  13.224  52.443  1.00  2.460          H  
ATOM   5887  N   SER B 353      33.929  14.577  54.270  1.00  1.580          N  
ATOM   5888  CA  SER B 353      35.278  14.962  54.612  1.00  1.640          C  
ATOM   5889  C   SER B 353      35.681  14.318  55.923  1.00  1.610          C  
ATOM   5890  O   SER B 353      36.722  13.678  55.998  1.00  1.600          O  
ATOM   5891  CB  SER B 353      35.382  16.470  54.709  1.00  2.270          C  
ATOM   5892  OG  SER B 353      36.682  16.871  55.032  1.00  2.270          O  
ATOM   5893  H   SER B 353      33.248  15.322  54.114  1.00  1.900          H  
ATOM   5894  HA  SER B 353      35.948  14.618  53.827  1.00  1.970          H  
ATOM   5895 1HB  SER B 353      35.081  16.913  53.759  1.00  2.730          H  
ATOM   5896 2HB  SER B 353      34.689  16.829  55.465  1.00  2.730          H  
ATOM   5897  HG  SER B 353      36.656  17.829  55.065  1.00  2.730          H  
ATOM   5898  N   ASP B 354      34.825  14.358  56.950  1.00  1.620          N  
ATOM   5899  CA  ASP B 354      35.210  13.737  58.217  1.00  1.610          C  
ATOM   5900  C   ASP B 354      35.631  12.268  58.013  1.00  1.520          C  
ATOM   5901  O   ASP B 354      36.691  11.840  58.497  1.00  1.530          O  
ATOM   5902  CB  ASP B 354      34.045  13.803  59.210  1.00  2.260          C  
ATOM   5903  CG  ASP B 354      34.423  13.302  60.602  1.00  2.260          C  
ATOM   5904  OD1 ASP B 354      35.152  13.986  61.284  1.00  2.260          O  
ATOM   5905  OD2 ASP B 354      34.043  12.206  60.973  1.00  2.260          O  
ATOM   5906  H   ASP B 354      33.945  14.881  56.868  1.00  1.940          H  
ATOM   5907  HA  ASP B 354      36.057  14.287  58.626  1.00  1.930          H  
ATOM   5908 1HB  ASP B 354      33.693  14.834  59.283  1.00  2.710          H  
ATOM   5909 2HB  ASP B 354      33.210  13.207  58.829  1.00  2.710          H  
ATOM   5910  N   TYR B 355      34.804  11.509  57.280  1.00  1.480          N  
ATOM   5911  CA  TYR B 355      35.097  10.107  56.975  1.00  1.480          C  
ATOM   5912  C   TYR B 355      36.427   9.990  56.214  1.00  1.490          C  
ATOM   5913  O   TYR B 355      37.296   9.182  56.572  1.00  1.530          O  
ATOM   5914  CB  TYR B 355      33.916   9.493  56.208  1.00  2.070          C  
ATOM   5915  CG  TYR B 355      34.079   8.054  55.720  1.00  2.070          C  
ATOM   5916  CD1 TYR B 355      33.986   6.972  56.602  1.00  2.070          C  
ATOM   5917  CD2 TYR B 355      34.272   7.822  54.374  1.00  2.070          C  
ATOM   5918  CE1 TYR B 355      34.102   5.680  56.117  1.00  2.070          C  
ATOM   5919  CE2 TYR B 355      34.384   6.536  53.905  1.00  2.070          C  
ATOM   5920  CZ  TYR B 355      34.302   5.477  54.757  1.00  2.070          C  
ATOM   5921  OH  TYR B 355      34.410   4.209  54.255  1.00  2.070          O  
ATOM   5922  H   TYR B 355      33.935  11.935  56.936  1.00  1.780          H  
ATOM   5923  HA  TYR B 355      35.210   9.569  57.915  1.00  1.780          H  
ATOM   5924 1HB  TYR B 355      33.029   9.533  56.843  1.00  2.490          H  
ATOM   5925 2HB  TYR B 355      33.703  10.116  55.342  1.00  2.490          H  
ATOM   5926  HD1 TYR B 355      33.820   7.142  57.667  1.00  2.490          H  
ATOM   5927  HD2 TYR B 355      34.325   8.662  53.686  1.00  2.490          H  
ATOM   5928  HE1 TYR B 355      34.033   4.831  56.794  1.00  2.490          H  
ATOM   5929  HE2 TYR B 355      34.530   6.353  52.853  1.00  2.490          H  
ATOM   5930  HH  TYR B 355      34.566   4.254  53.308  1.00  2.490          H  
ATOM   5931  N   LEU B 356      36.571  10.793  55.158  1.00  1.480          N  
ATOM   5932  CA  LEU B 356      37.756  10.800  54.316  1.00  1.550          C  
ATOM   5933  C   LEU B 356      39.033  11.084  55.087  1.00  1.560          C  
ATOM   5934  O   LEU B 356      40.057  10.443  54.873  1.00  1.600          O  
ATOM   5935  CB  LEU B 356      37.583  11.782  53.167  1.00  2.140          C  
ATOM   5936  CG  LEU B 356      38.712  11.815  52.126  1.00  2.140          C  
ATOM   5937  CD1 LEU B 356      38.102  12.108  50.826  1.00  2.140          C  
ATOM   5938  CD2 LEU B 356      39.735  12.926  52.451  1.00  2.140          C  
ATOM   5939  H   LEU B 356      35.805  11.432  54.924  1.00  1.780          H  
ATOM   5940  HA  LEU B 356      37.840   9.831  53.879  1.00  1.860          H  
ATOM   5941 1HB  LEU B 356      36.647  11.549  52.659  1.00  2.570          H  
ATOM   5942 2HB  LEU B 356      37.495  12.777  53.591  1.00  2.570          H  
ATOM   5943  HG  LEU B 356      39.214  10.841  52.079  1.00  2.570          H  
ATOM   5944 1HD1 LEU B 356      38.873  12.135  50.058  1.00  2.570          H  
ATOM   5945 2HD1 LEU B 356      37.385  11.329  50.590  1.00  2.570          H  
ATOM   5946 3HD1 LEU B 356      37.600  13.072  50.884  1.00  2.570          H  
ATOM   5947 1HD2 LEU B 356      40.498  12.938  51.674  1.00  2.570          H  
ATOM   5948 2HD2 LEU B 356      39.226  13.889  52.477  1.00  2.570          H  
ATOM   5949 3HD2 LEU B 356      40.217  12.759  53.400  1.00  2.570          H  
ATOM   5950  N   ILE B 357      39.000  12.070  55.965  1.00  1.560          N  
ATOM   5951  CA  ILE B 357      40.161  12.429  56.752  1.00  1.610          C  
ATOM   5952  C   ILE B 357      40.600  11.254  57.606  1.00  1.570          C  
ATOM   5953  O   ILE B 357      41.789  10.948  57.691  1.00  1.600          O  
ATOM   5954  CB  ILE B 357      39.867  13.657  57.639  1.00  2.230          C  
ATOM   5955  CG1 ILE B 357      39.670  14.910  56.738  1.00  2.230          C  
ATOM   5956  CG2 ILE B 357      41.001  13.863  58.675  1.00  2.230          C  
ATOM   5957  CD1 ILE B 357      39.051  16.100  57.442  1.00  2.230          C  
ATOM   5958  H   ILE B 357      38.131  12.593  56.069  1.00  1.870          H  
ATOM   5959  HA  ILE B 357      40.975  12.678  56.066  1.00  1.930          H  
ATOM   5960  HB  ILE B 357      38.917  13.491  58.162  1.00  2.680          H  
ATOM   5961 1HG1 ILE B 357      40.641  15.210  56.347  1.00  2.680          H  
ATOM   5962 2HG1 ILE B 357      39.032  14.645  55.898  1.00  2.680          H  
ATOM   5963 1HG2 ILE B 357      40.780  14.714  59.304  1.00  2.680          H  
ATOM   5964 2HG2 ILE B 357      41.100  12.985  59.312  1.00  2.680          H  
ATOM   5965 3HG2 ILE B 357      41.942  14.031  58.152  1.00  2.680          H  
ATOM   5966 1HD1 ILE B 357      38.949  16.920  56.733  1.00  2.680          H  
ATOM   5967 2HD1 ILE B 357      38.061  15.822  57.814  1.00  2.680          H  
ATOM   5968 3HD1 ILE B 357      39.670  16.422  58.270  1.00  2.680          H  
ATOM   5969  N   LYS B 358      39.640  10.619  58.276  1.00  1.520          N  
ATOM   5970  CA  LYS B 358      39.936   9.478  59.128  1.00  1.500          C  
ATOM   5971  C   LYS B 358      40.521   8.234  58.432  1.00  1.460          C  
ATOM   5972  O   LYS B 358      41.363   7.553  59.028  1.00  1.480          O  
ATOM   5973  CB  LYS B 358      38.688   9.061  59.899  1.00  2.110          C  
ATOM   5974  CG  LYS B 358      38.272  10.009  61.003  1.00  2.110          C  
ATOM   5975  CD  LYS B 358      37.052   9.467  61.761  1.00  2.110          C  
ATOM   5976  CE  LYS B 358      36.711  10.323  62.997  1.00  2.110          C  
ATOM   5977  NZ  LYS B 358      36.130  11.642  62.631  1.00  2.110          N  
ATOM   5978  H   LYS B 358      38.679  10.966  58.199  1.00  1.820          H  
ATOM   5979  HA  LYS B 358      40.677   9.805  59.854  1.00  1.800          H  
ATOM   5980 1HB  LYS B 358      37.851   8.975  59.203  1.00  2.530          H  
ATOM   5981 2HB  LYS B 358      38.856   8.083  60.343  1.00  2.530          H  
ATOM   5982 1HG  LYS B 358      39.103  10.138  61.695  1.00  2.530          H  
ATOM   5983 2HG  LYS B 358      38.030  10.978  60.566  1.00  2.530          H  
ATOM   5984 1HD  LYS B 358      36.190   9.476  61.086  1.00  2.530          H  
ATOM   5985 2HD  LYS B 358      37.237   8.439  62.074  1.00  2.530          H  
ATOM   5986 1HE  LYS B 358      36.001   9.787  63.623  1.00  2.530          H  
ATOM   5987 2HE  LYS B 358      37.625  10.493  63.563  1.00  2.530          H  
ATOM   5988 1HZ  LYS B 358      35.926  12.185  63.447  1.00  2.530          H  
ATOM   5989 2HZ  LYS B 358      36.772  12.163  62.049  1.00  2.530          H  
ATOM   5990 3HZ  LYS B 358      35.254  11.529  62.108  1.00  2.530          H  
ATOM   5991  N   TYR B 359      40.100   7.901  57.196  1.00  1.440          N  
ATOM   5992  CA  TYR B 359      40.620   6.644  56.639  1.00  1.430          C  
ATOM   5993  C   TYR B 359      41.408   6.692  55.309  1.00  1.460          C  
ATOM   5994  O   TYR B 359      41.086   7.391  54.350  1.00  1.470          O  
ATOM   5995  CB  TYR B 359      39.461   5.664  56.535  1.00  2.010          C  
ATOM   5996  CG  TYR B 359      38.808   5.455  57.879  1.00  2.010          C  
ATOM   5997  CD1 TYR B 359      37.612   6.105  58.168  1.00  2.010          C  
ATOM   5998  CD2 TYR B 359      39.432   4.686  58.843  1.00  2.010          C  
ATOM   5999  CE1 TYR B 359      37.050   5.977  59.415  1.00  2.010          C  
ATOM   6000  CE2 TYR B 359      38.874   4.565  60.086  1.00  2.010          C  
ATOM   6001  CZ  TYR B 359      37.696   5.207  60.380  1.00  2.010          C  
ATOM   6002  OH  TYR B 359      37.167   5.099  61.643  1.00  2.010          O  
ATOM   6003  H   TYR B 359      39.380   8.467  56.731  1.00  1.730          H  
ATOM   6004  HA  TYR B 359      41.313   6.229  57.364  1.00  1.720          H  
ATOM   6005 1HB  TYR B 359      38.710   6.026  55.847  1.00  2.410          H  
ATOM   6006 2HB  TYR B 359      39.835   4.724  56.172  1.00  2.410          H  
ATOM   6007  HD1 TYR B 359      37.126   6.725  57.409  1.00  2.410          H  
ATOM   6008  HD2 TYR B 359      40.374   4.189  58.621  1.00  2.410          H  
ATOM   6009  HE1 TYR B 359      36.120   6.490  59.651  1.00  2.410          H  
ATOM   6010  HE2 TYR B 359      39.373   3.970  60.851  1.00  2.410          H  
ATOM   6011  HH  TYR B 359      36.304   5.516  61.664  1.00  2.410          H  
ATOM   6012  N   SER B 360      42.421   5.829  55.235  1.00  1.530          N  
ATOM   6013  CA  SER B 360      43.307   5.719  54.071  1.00  1.610          C  
ATOM   6014  C   SER B 360      42.715   5.088  52.809  1.00  1.540          C  
ATOM   6015  O   SER B 360      43.307   5.175  51.731  1.00  1.630          O  
ATOM   6016  CB  SER B 360      44.537   4.935  54.472  1.00  2.220          C  
ATOM   6017  OG  SER B 360      44.194   3.620  54.792  1.00  2.220          O  
ATOM   6018  H   SER B 360      42.630   5.262  56.047  1.00  1.840          H  
ATOM   6019  HA  SER B 360      43.622   6.730  53.810  1.00  1.930          H  
ATOM   6020 1HB  SER B 360      45.253   4.938  53.651  1.00  2.670          H  
ATOM   6021 2HB  SER B 360      45.014   5.410  55.327  1.00  2.670          H  
ATOM   6022  HG  SER B 360      45.026   3.161  54.953  1.00  2.670          H  
ATOM   6023  N   ASN B 361      41.565   4.441  52.918  1.00  1.450          N  
ATOM   6024  CA  ASN B 361      40.954   3.779  51.775  1.00  1.430          C  
ATOM   6025  C   ASN B 361      39.818   4.572  51.123  1.00  1.330          C  
ATOM   6026  O   ASN B 361      39.057   4.016  50.324  1.00  1.290          O  
ATOM   6027  CB  ASN B 361      40.480   2.417  52.201  1.00  2.010          C  
ATOM   6028  CG  ASN B 361      39.459   2.538  53.239  1.00  2.010          C  
ATOM   6029  OD1 ASN B 361      39.495   3.521  54.001  1.00  2.010          O  
ATOM   6030  ND2 ASN B 361      38.561   1.615  53.305  1.00  2.010          N  
ATOM   6031  H   ASN B 361      41.097   4.402  53.819  1.00  1.740          H  
ATOM   6032  HA  ASN B 361      41.722   3.644  51.012  1.00  1.720          H  
ATOM   6033 1HB  ASN B 361      40.069   1.878  51.352  1.00  2.410          H  
ATOM   6034 2HB  ASN B 361      41.312   1.840  52.578  1.00  2.410          H  
ATOM   6035 1HD2 ASN B 361      37.846   1.662  54.001  1.00  2.410          H  
ATOM   6036 2HD2 ASN B 361      38.569   0.851  52.641  1.00  2.410          H  
ATOM   6037  N   ILE B 362      39.725   5.866  51.429  1.00  1.350          N  
ATOM   6038  CA  ILE B 362      38.676   6.733  50.883  1.00  1.300          C  
ATOM   6039  C   ILE B 362      39.111   7.966  50.065  1.00  1.390          C  
ATOM   6040  O   ILE B 362      39.868   8.821  50.527  1.00  1.540          O  
ATOM   6041  CB  ILE B 362      37.665   7.089  52.004  1.00  1.840          C  
ATOM   6042  CG1 ILE B 362      36.707   8.248  51.567  1.00  1.840          C  
ATOM   6043  CG2 ILE B 362      38.339   7.314  53.289  1.00  1.840          C  
ATOM   6044  CD1 ILE B 362      35.696   7.908  50.536  1.00  1.840          C  
ATOM   6045  H   ILE B 362      40.386   6.261  52.110  1.00  1.620          H  
ATOM   6046  HA  ILE B 362      38.114   6.115  50.203  1.00  1.560          H  
ATOM   6047  HB  ILE B 362      37.013   6.229  52.142  1.00  2.210          H  
ATOM   6048 1HG1 ILE B 362      36.193   8.608  52.433  1.00  2.210          H  
ATOM   6049 2HG1 ILE B 362      37.303   9.061  51.186  1.00  2.210          H  
ATOM   6050 1HG2 ILE B 362      37.606   7.508  54.072  1.00  2.210          H  
ATOM   6051 2HG2 ILE B 362      38.902   6.434  53.554  1.00  2.210          H  
ATOM   6052 3HG2 ILE B 362      39.019   8.159  53.200  1.00  2.210          H  
ATOM   6053 1HD1 ILE B 362      35.138   8.790  50.312  1.00  2.210          H  
ATOM   6054 2HD1 ILE B 362      36.155   7.587  49.646  1.00  2.210          H  
ATOM   6055 3HD1 ILE B 362      35.049   7.136  50.887  1.00  2.210          H  
ATOM   6056  N   SER B 363      38.594   8.014  48.824  1.00  1.350          N  
ATOM   6057  CA  SER B 363      38.809   9.113  47.859  1.00  1.450          C  
ATOM   6058  C   SER B 363      37.515   9.920  47.652  1.00  1.410          C  
ATOM   6059  O   SER B 363      36.416   9.402  47.874  1.00  1.330          O  
ATOM   6060  CB  SER B 363      39.277   8.597  46.508  1.00  1.990          C  
ATOM   6061  OG  SER B 363      40.543   7.993  46.584  1.00  1.990          O  
ATOM   6062  H   SER B 363      37.987   7.226  48.569  1.00  1.620          H  
ATOM   6063  HA  SER B 363      39.568   9.785  48.261  1.00  1.740          H  
ATOM   6064 1HB  SER B 363      38.557   7.877  46.149  1.00  2.390          H  
ATOM   6065 2HB  SER B 363      39.303   9.419  45.790  1.00  2.390          H  
ATOM   6066  HG  SER B 363      40.789   7.780  45.684  1.00  2.390          H  
ATOM   6067  N   TYR B 364      37.650  11.174  47.201  1.00  1.520          N  
ATOM   6068  CA  TYR B 364      36.493  12.051  46.983  1.00  1.510          C  
ATOM   6069  C   TYR B 364      36.606  12.993  45.800  1.00  1.630          C  
ATOM   6070  O   TYR B 364      37.645  13.627  45.592  1.00  1.750          O  
ATOM   6071  CB  TYR B 364      36.250  12.866  48.235  1.00  2.120          C  
ATOM   6072  CG  TYR B 364      35.212  13.900  48.145  1.00  2.120          C  
ATOM   6073  CD1 TYR B 364      33.920  13.545  48.213  1.00  2.120          C  
ATOM   6074  CD2 TYR B 364      35.569  15.224  48.032  1.00  2.120          C  
ATOM   6075  CE1 TYR B 364      32.953  14.470  48.181  1.00  2.120          C  
ATOM   6076  CE2 TYR B 364      34.597  16.178  47.991  1.00  2.120          C  
ATOM   6077  CZ  TYR B 364      33.287  15.803  48.071  1.00  2.120          C  
ATOM   6078  OH  TYR B 364      32.314  16.745  48.049  1.00  2.120          O  
ATOM   6079  H   TYR B 364      38.575  11.536  47.017  1.00  1.820          H  
ATOM   6080  HA  TYR B 364      35.631  11.421  46.810  1.00  1.810          H  
ATOM   6081 1HB  TYR B 364      35.948  12.191  49.025  1.00  2.540          H  
ATOM   6082 2HB  TYR B 364      37.171  13.353  48.523  1.00  2.540          H  
ATOM   6083  HD1 TYR B 364      33.657  12.503  48.303  1.00  2.540          H  
ATOM   6084  HD2 TYR B 364      36.620  15.510  47.980  1.00  2.540          H  
ATOM   6085  HE1 TYR B 364      31.934  14.153  48.251  1.00  2.540          H  
ATOM   6086  HE2 TYR B 364      34.862  17.232  47.905  1.00  2.540          H  
ATOM   6087  HH  TYR B 364      32.705  17.609  47.910  1.00  2.540          H  
ATOM   6088  N   PHE B 365      35.503  13.111  45.052  1.00  1.630          N  
ATOM   6089  CA  PHE B 365      35.460  13.980  43.889  1.00  1.790          C  
ATOM   6090  C   PHE B 365      34.284  14.961  43.925  1.00  1.830          C  
ATOM   6091  O   PHE B 365      33.208  14.644  44.443  1.00  1.710          O  
ATOM   6092  CB  PHE B 365      35.302  13.096  42.666  1.00  2.440          C  
ATOM   6093  CG  PHE B 365      36.352  12.039  42.620  1.00  2.440          C  
ATOM   6094  CD1 PHE B 365      36.073  10.789  43.168  1.00  2.440          C  
ATOM   6095  CD2 PHE B 365      37.606  12.268  42.098  1.00  2.440          C  
ATOM   6096  CE1 PHE B 365      37.001   9.809  43.186  1.00  2.440          C  
ATOM   6097  CE2 PHE B 365      38.556  11.271  42.119  1.00  2.440          C  
ATOM   6098  CZ  PHE B 365      38.250  10.042  42.667  1.00  2.440          C  
ATOM   6099  H   PHE B 365      34.697  12.522  45.282  1.00  1.960          H  
ATOM   6100  HA  PHE B 365      36.394  14.545  43.843  1.00  2.150          H  
ATOM   6101 1HB  PHE B 365      34.339  12.629  42.679  1.00  2.930          H  
ATOM   6102 2HB  PHE B 365      35.368  13.697  41.761  1.00  2.930          H  
ATOM   6103  HD1 PHE B 365      35.090  10.599  43.600  1.00  2.930          H  
ATOM   6104  HD2 PHE B 365      37.847  13.245  41.680  1.00  2.930          H  
ATOM   6105  HE1 PHE B 365      36.753   8.858  43.615  1.00  2.930          H  
ATOM   6106  HE2 PHE B 365      39.552  11.454  41.709  1.00  2.930          H  
ATOM   6107  HZ  PHE B 365      39.001   9.262  42.681  1.00  2.930          H  
ATOM   6108  N   GLU B 366      34.465  16.122  43.285  1.00  2.030          N  
ATOM   6109  CA  GLU B 366      33.376  17.098  43.155  1.00  2.120          C  
ATOM   6110  C   GLU B 366      32.972  17.248  41.686  1.00  2.150          C  
ATOM   6111  O   GLU B 366      33.814  17.514  40.825  1.00  2.050          O  
ATOM   6112  CB  GLU B 366      33.776  18.465  43.735  1.00  2.930          C  
ATOM   6113  CG  GLU B 366      34.070  18.448  45.230  1.00  2.930          C  
ATOM   6114  CD  GLU B 366      34.342  19.832  45.843  1.00  2.930          C  
ATOM   6115  OE1 GLU B 366      33.680  20.761  45.472  1.00  2.930          O  
ATOM   6116  OE2 GLU B 366      35.229  19.949  46.677  1.00  2.930          O  
ATOM   6117  H   GLU B 366      35.367  16.338  42.886  1.00  2.440          H  
ATOM   6118  HA  GLU B 366      32.503  16.733  43.699  1.00  2.540          H  
ATOM   6119 1HB  GLU B 366      34.661  18.841  43.223  1.00  3.520          H  
ATOM   6120 2HB  GLU B 366      32.971  19.183  43.556  1.00  3.520          H  
ATOM   6121 1HG  GLU B 366      33.221  18.002  45.730  1.00  3.520          H  
ATOM   6122 2HG  GLU B 366      34.932  17.804  45.392  1.00  3.520          H  
ATOM   6123  N   LYS B 367      31.682  17.006  41.417  1.00  2.460          N  
ATOM   6124  CA  LYS B 367      31.087  17.033  40.068  1.00  2.580          C  
ATOM   6125  C   LYS B 367      29.721  17.732  40.107  1.00  2.670          C  
ATOM   6126  O   LYS B 367      29.303  18.209  41.164  1.00  3.170          O  
ATOM   6127  CB  LYS B 367      30.957  15.613  39.472  1.00  3.560          C  
ATOM   6128  CG  LYS B 367      32.291  14.826  39.359  1.00  3.560          C  
ATOM   6129  CD  LYS B 367      33.293  15.455  38.339  1.00  3.560          C  
ATOM   6130  CE  LYS B 367      34.584  14.652  38.268  1.00  3.560          C  
ATOM   6131  NZ  LYS B 367      35.674  15.379  37.492  1.00  3.560          N  
ATOM   6132  H   LYS B 367      31.075  16.808  42.221  1.00  2.950          H  
ATOM   6133  HA  LYS B 367      31.724  17.621  39.418  1.00  3.100          H  
ATOM   6134 1HB  LYS B 367      30.269  15.026  40.096  1.00  4.280          H  
ATOM   6135 2HB  LYS B 367      30.517  15.662  38.474  1.00  4.280          H  
ATOM   6136 1HG  LYS B 367      32.760  14.773  40.334  1.00  4.280          H  
ATOM   6137 2HG  LYS B 367      32.060  13.802  39.051  1.00  4.280          H  
ATOM   6138 1HD  LYS B 367      32.834  15.497  37.350  1.00  4.280          H  
ATOM   6139 2HD  LYS B 367      33.575  16.453  38.637  1.00  4.280          H  
ATOM   6140 1HE  LYS B 367      34.941  14.467  39.284  1.00  4.280          H  
ATOM   6141 2HE  LYS B 367      34.382  13.701  37.796  1.00  4.280          H  
ATOM   6142 1HZ  LYS B 367      36.509  14.809  37.479  1.00  4.280          H  
ATOM   6143 2HZ  LYS B 367      35.384  15.566  36.548  1.00  4.280          H  
ATOM   6144 3HZ  LYS B 367      35.880  16.263  37.947  1.00  4.280          H  
ATOM   6145  N   THR B 368      29.055  17.873  38.951  1.00  2.680          N  
ATOM   6146  CA  THR B 368      27.713  18.477  38.942  1.00  2.700          C  
ATOM   6147  C   THR B 368      26.615  17.423  38.835  1.00  2.610          C  
ATOM   6148  O   THR B 368      26.886  16.226  38.704  1.00  2.910          O  
ATOM   6149  CB  THR B 368      27.525  19.498  37.811  1.00  3.770          C  
ATOM   6150  OG1 THR B 368      26.285  20.212  38.044  1.00  3.770          O  
ATOM   6151  CG2 THR B 368      27.482  18.795  36.443  1.00  3.770          C  
ATOM   6152  H   THR B 368      29.447  17.509  38.095  1.00  3.220          H  
ATOM   6153  HA  THR B 368      27.563  19.002  39.885  1.00  3.240          H  
ATOM   6154  HB  THR B 368      28.349  20.209  37.823  1.00  4.530          H  
ATOM   6155  HG1 THR B 368      26.422  20.857  38.747  1.00  4.530          H  
ATOM   6156 1HG2 THR B 368      27.350  19.542  35.666  1.00  4.530          H  
ATOM   6157 2HG2 THR B 368      28.418  18.264  36.278  1.00  4.530          H  
ATOM   6158 3HG2 THR B 368      26.660  18.083  36.386  1.00  4.530          H  
ATOM   6159  N   ASN B 369      25.357  17.853  38.787  1.00  2.610          N  
ATOM   6160  CA  ASN B 369      24.269  16.876  38.852  1.00  2.720          C  
ATOM   6161  C   ASN B 369      23.939  16.124  37.576  1.00  2.530          C  
ATOM   6162  O   ASN B 369      22.948  16.385  36.894  1.00  3.100          O  
ATOM   6163  CB  ASN B 369      23.011  17.448  39.453  1.00  3.760          C  
ATOM   6164  CG  ASN B 369      22.001  16.321  39.742  1.00  3.760          C  
ATOM   6165  OD1 ASN B 369      22.270  15.111  39.503  1.00  3.760          O  
ATOM   6166  ND2 ASN B 369      20.845  16.699  40.251  1.00  3.760          N  
ATOM   6167  H   ASN B 369      25.197  18.854  38.772  1.00  3.130          H  
ATOM   6168  HA  ASN B 369      24.580  16.107  39.547  1.00  3.260          H  
ATOM   6169 1HB  ASN B 369      23.254  17.956  40.393  1.00  4.520          H  
ATOM   6170 2HB  ASN B 369      22.562  18.183  38.781  1.00  4.520          H  
ATOM   6171 1HD2 ASN B 369      20.143  16.019  40.462  1.00  4.520          H  
ATOM   6172 2HD2 ASN B 369      20.666  17.669  40.419  1.00  4.520          H  
ATOM   6173  N   GLY B 370      24.785  15.145  37.312  1.00  2.250          N  
ATOM   6174  CA  GLY B 370      24.691  14.221  36.194  1.00  2.600          C  
ATOM   6175  C   GLY B 370      24.137  12.861  36.660  1.00  2.360          C  
ATOM   6176  O   GLY B 370      24.337  11.837  35.994  1.00  2.690          O  
ATOM   6177  H   GLY B 370      25.596  15.105  37.934  1.00  2.700          H  
ATOM   6178 1HA  GLY B 370      24.030  14.645  35.440  1.00  3.120          H  
ATOM   6179 2HA  GLY B 370      25.665  14.111  35.735  1.00  3.120          H  
ATOM   6180  N   ASN B 371      23.470  12.860  37.820  1.00  2.290          N  
ATOM   6181  CA  ASN B 371      22.875  11.699  38.480  1.00  2.140          C  
ATOM   6182  C   ASN B 371      23.853  10.530  38.690  1.00  1.890          C  
ATOM   6183  O   ASN B 371      25.057  10.737  38.873  1.00  1.810          O  
ATOM   6184  CB  ASN B 371      21.688  11.252  37.632  1.00  3.060          C  
ATOM   6185  CG  ASN B 371      20.657  12.319  37.493  1.00  3.060          C  
ATOM   6186  OD1 ASN B 371      20.217  12.916  38.488  1.00  3.060          O  
ATOM   6187  ND2 ASN B 371      20.260  12.600  36.271  1.00  3.060          N  
ATOM   6188  H   ASN B 371      23.329  13.753  38.308  1.00  2.750          H  
ATOM   6189  HA  ASN B 371      22.522  12.014  39.464  1.00  2.570          H  
ATOM   6190 1HB  ASN B 371      22.020  10.936  36.639  1.00  3.670          H  
ATOM   6191 2HB  ASN B 371      21.190  10.409  38.096  1.00  3.670          H  
ATOM   6192 1HD2 ASN B 371      19.582  13.316  36.122  1.00  3.670          H  
ATOM   6193 2HD2 ASN B 371      20.644  12.116  35.453  1.00  3.670          H  
ATOM   6194  N   TRP B 372      23.359   9.292  38.567  1.00  1.860          N  
ATOM   6195  CA  TRP B 372      24.215   8.144  38.814  1.00  1.680          C  
ATOM   6196  C   TRP B 372      25.120   7.909  37.630  1.00  1.630          C  
ATOM   6197  O   TRP B 372      26.243   7.437  37.782  1.00  1.520          O  
ATOM   6198  CB  TRP B 372      23.369   6.917  39.135  1.00  2.420          C  
ATOM   6199  CG  TRP B 372      22.557   7.082  40.392  1.00  2.420          C  
ATOM   6200  CD1 TRP B 372      22.709   8.032  41.362  1.00  2.420          C  
ATOM   6201  CD2 TRP B 372      21.444   6.274  40.812  1.00  2.420          C  
ATOM   6202  NE1 TRP B 372      21.781   7.853  42.342  1.00  2.420          N  
ATOM   6203  CE2 TRP B 372      21.001   6.790  42.027  1.00  2.420          C  
ATOM   6204  CE3 TRP B 372      20.798   5.182  40.269  1.00  2.420          C  
ATOM   6205  CZ2 TRP B 372      19.937   6.240  42.709  1.00  2.420          C  
ATOM   6206  CZ3 TRP B 372      19.720   4.630  40.965  1.00  2.420          C  
ATOM   6207  CH2 TRP B 372      19.310   5.147  42.147  1.00  2.420          C  
ATOM   6208  H   TRP B 372      22.376   9.147  38.388  1.00  2.230          H  
ATOM   6209  HA  TRP B 372      24.850   8.359  39.670  1.00  2.020          H  
ATOM   6210 1HB  TRP B 372      22.698   6.698  38.322  1.00  2.910          H  
ATOM   6211 2HB  TRP B 372      24.014   6.060  39.265  1.00  2.910          H  
ATOM   6212  HD1 TRP B 372      23.453   8.820  41.365  1.00  2.910          H  
ATOM   6213  HE1 TRP B 372      21.670   8.420  43.184  1.00  2.910          H  
ATOM   6214  HE3 TRP B 372      21.129   4.776  39.322  1.00  2.910          H  
ATOM   6215  HZ2 TRP B 372      19.591   6.647  43.662  1.00  2.910          H  
ATOM   6216  HZ3 TRP B 372      19.201   3.776  40.553  1.00  2.910          H  
ATOM   6217  HH2 TRP B 372      18.465   4.692  42.662  1.00  2.910          H  
ATOM   6218  N   GLY B 373      24.670   8.319  36.445  1.00  1.770          N  
ATOM   6219  CA  GLY B 373      25.450   8.170  35.238  1.00  1.840          C  
ATOM   6220  C   GLY B 373      26.808   8.761  35.460  1.00  1.730          C  
ATOM   6221  O   GLY B 373      27.829   8.082  35.310  1.00  1.690          O  
ATOM   6222  H   GLY B 373      23.713   8.652  36.373  1.00  2.120          H  
ATOM   6223 1HA  GLY B 373      25.553   7.130  35.023  1.00  2.210          H  
ATOM   6224 2HA  GLY B 373      24.949   8.654  34.397  1.00  2.210          H  
ATOM   6225  N   SER B 374      26.827  10.015  35.884  1.00  1.730          N  
ATOM   6226  CA  SER B 374      28.068  10.704  36.152  1.00  1.720          C  
ATOM   6227  C   SER B 374      28.924  10.005  37.190  1.00  1.630          C  
ATOM   6228  O   SER B 374      30.064   9.627  36.901  1.00  1.650          O  
ATOM   6229  CB  SER B 374      27.739  12.079  36.673  1.00  2.410          C  
ATOM   6230  OG  SER B 374      28.878  12.791  37.029  1.00  2.410          O  
ATOM   6231  H   SER B 374      25.942  10.527  35.981  1.00  2.080          H  
ATOM   6232  HA  SER B 374      28.628  10.781  35.218  1.00  2.060          H  
ATOM   6233 1HB  SER B 374      27.216  12.605  35.898  1.00  2.890          H  
ATOM   6234 2HB  SER B 374      27.063  12.002  37.530  1.00  2.890          H  
ATOM   6235  HG  SER B 374      28.556  13.562  37.513  1.00  2.890          H  
ATOM   6236  N   VAL B 375      28.343   9.707  38.353  1.00  1.580          N  
ATOM   6237  CA  VAL B 375      29.112   9.130  39.448  1.00  1.520          C  
ATOM   6238  C   VAL B 375      29.742   7.796  39.122  1.00  1.460          C  
ATOM   6239  O   VAL B 375      30.910   7.546  39.456  1.00  1.470          O  
ATOM   6240  CB  VAL B 375      28.197   8.903  40.654  1.00  2.150          C  
ATOM   6241  CG1 VAL B 375      28.959   8.093  41.746  1.00  2.150          C  
ATOM   6242  CG2 VAL B 375      27.684  10.260  41.125  1.00  2.150          C  
ATOM   6243  H   VAL B 375      27.365   9.987  38.501  1.00  1.900          H  
ATOM   6244  HA  VAL B 375      29.898   9.838  39.712  1.00  1.820          H  
ATOM   6245  HB  VAL B 375      27.342   8.300  40.346  1.00  2.580          H  
ATOM   6246 1HG1 VAL B 375      28.342   7.907  42.567  1.00  2.580          H  
ATOM   6247 2HG1 VAL B 375      29.264   7.150  41.352  1.00  2.580          H  
ATOM   6248 3HG1 VAL B 375      29.828   8.623  42.075  1.00  2.580          H  
ATOM   6249 1HG2 VAL B 375      27.009  10.166  41.935  1.00  2.580          H  
ATOM   6250 2HG2 VAL B 375      28.498  10.898  41.420  1.00  2.580          H  
ATOM   6251 3HG2 VAL B 375      27.156  10.750  40.313  1.00  2.580          H  
ATOM   6252  N   ILE B 376      28.947   6.921  38.530  1.00  1.450          N  
ATOM   6253  CA  ILE B 376      29.404   5.602  38.206  1.00  1.440          C  
ATOM   6254  C   ILE B 376      30.425   5.689  37.116  1.00  1.480          C  
ATOM   6255  O   ILE B 376      31.488   5.084  37.233  1.00  1.480          O  
ATOM   6256  CB  ILE B 376      28.234   4.706  37.799  1.00  2.020          C  
ATOM   6257  CG1 ILE B 376      27.357   4.506  39.032  1.00  2.020          C  
ATOM   6258  CG2 ILE B 376      28.786   3.357  37.283  1.00  2.020          C  
ATOM   6259  CD1 ILE B 376      26.025   3.935  38.751  1.00  2.020          C  
ATOM   6260  H   ILE B 376      27.996   7.199  38.285  1.00  1.740          H  
ATOM   6261  HA  ILE B 376      29.881   5.172  39.074  1.00  1.730          H  
ATOM   6262  HB  ILE B 376      27.636   5.191  37.025  1.00  2.420          H  
ATOM   6263 1HG1 ILE B 376      27.872   3.857  39.730  1.00  2.420          H  
ATOM   6264 2HG1 ILE B 376      27.206   5.475  39.509  1.00  2.420          H  
ATOM   6265 1HG2 ILE B 376      27.974   2.692  37.007  1.00  2.420          H  
ATOM   6266 2HG2 ILE B 376      29.409   3.517  36.408  1.00  2.420          H  
ATOM   6267 3HG2 ILE B 376      29.380   2.902  38.064  1.00  2.420          H  
ATOM   6268 1HD1 ILE B 376      25.500   3.873  39.673  1.00  2.420          H  
ATOM   6269 2HD1 ILE B 376      25.489   4.597  38.087  1.00  2.420          H  
ATOM   6270 3HD1 ILE B 376      26.097   2.952  38.303  1.00  2.420          H  
ATOM   6271  N   ASN B 377      30.165   6.444  36.057  1.00  1.540          N  
ATOM   6272  CA  ASN B 377      31.134   6.490  34.987  1.00  1.600          C  
ATOM   6273  C   ASN B 377      32.502   6.999  35.489  1.00  1.620          C  
ATOM   6274  O   ASN B 377      33.541   6.486  35.065  1.00  1.680          O  
ATOM   6275  CB  ASN B 377      30.619   7.356  33.852  1.00  2.220          C  
ATOM   6276  CG  ASN B 377      29.422   6.737  33.016  1.00  2.220          C  
ATOM   6277  OD1 ASN B 377      29.108   5.514  32.946  1.00  2.220          O  
ATOM   6278  ND2 ASN B 377      28.753   7.652  32.356  1.00  2.220          N  
ATOM   6279  H   ASN B 377      29.288   6.967  35.964  1.00  1.850          H  
ATOM   6280  HA  ASN B 377      31.277   5.477  34.617  1.00  1.920          H  
ATOM   6281 1HB  ASN B 377      30.289   8.318  34.268  1.00  2.660          H  
ATOM   6282 2HB  ASN B 377      31.440   7.573  33.169  1.00  2.660          H  
ATOM   6283 1HD2 ASN B 377      27.945   7.421  31.770  1.00  2.660          H  
ATOM   6284 2HD2 ASN B 377      29.026   8.609  32.422  1.00  2.660          H  
ATOM   6285  N   TYR B 378      32.515   7.957  36.442  1.00  1.590          N  
ATOM   6286  CA  TYR B 378      33.789   8.465  36.957  1.00  1.640          C  
ATOM   6287  C   TYR B 378      34.525   7.507  37.878  1.00  1.590          C  
ATOM   6288  O   TYR B 378      35.744   7.387  37.754  1.00  1.680          O  
ATOM   6289  CB  TYR B 378      33.624   9.805  37.699  1.00  2.280          C  
ATOM   6290  CG  TYR B 378      33.383  10.989  36.774  1.00  2.280          C  
ATOM   6291  CD1 TYR B 378      34.341  11.316  35.830  1.00  2.280          C  
ATOM   6292  CD2 TYR B 378      32.224  11.743  36.872  1.00  2.280          C  
ATOM   6293  CE1 TYR B 378      34.147  12.360  34.984  1.00  2.280          C  
ATOM   6294  CE2 TYR B 378      32.027  12.790  36.005  1.00  2.280          C  
ATOM   6295  CZ  TYR B 378      32.983  13.094  35.061  1.00  2.280          C  
ATOM   6296  OH  TYR B 378      32.775  14.126  34.181  1.00  2.280          O  
ATOM   6297  H   TYR B 378      31.634   8.381  36.743  1.00  1.910          H  
ATOM   6298  HA  TYR B 378      34.442   8.633  36.107  1.00  1.970          H  
ATOM   6299 1HB  TYR B 378      32.781   9.724  38.403  1.00  2.730          H  
ATOM   6300 2HB  TYR B 378      34.520   9.998  38.292  1.00  2.730          H  
ATOM   6301  HD1 TYR B 378      35.252  10.724  35.757  1.00  2.730          H  
ATOM   6302  HD2 TYR B 378      31.479  11.496  37.624  1.00  2.730          H  
ATOM   6303  HE1 TYR B 378      34.902  12.611  34.232  1.00  2.730          H  
ATOM   6304  HE2 TYR B 378      31.112  13.387  36.060  1.00  2.730          H  
ATOM   6305  HH  TYR B 378      31.882  14.455  34.289  1.00  2.730          H  
ATOM   6306  N   VAL B 379      33.820   6.810  38.778  1.00  1.490          N  
ATOM   6307  CA  VAL B 379      34.499   5.894  39.693  1.00  1.480          C  
ATOM   6308  C   VAL B 379      34.796   4.539  39.053  1.00  1.620          C  
ATOM   6309  O   VAL B 379      35.823   3.935  39.331  1.00  1.710          O  
ATOM   6310  CB  VAL B 379      33.754   5.693  41.011  1.00  2.080          C  
ATOM   6311  CG1 VAL B 379      34.496   4.634  41.844  1.00  2.080          C  
ATOM   6312  CG2 VAL B 379      33.702   7.003  41.765  1.00  2.080          C  
ATOM   6313  H   VAL B 379      32.806   6.964  38.856  1.00  1.790          H  
ATOM   6314  HA  VAL B 379      35.452   6.344  39.961  1.00  1.780          H  
ATOM   6315  HB  VAL B 379      32.741   5.346  40.817  1.00  2.490          H  
ATOM   6316 1HG1 VAL B 379      33.995   4.501  42.790  1.00  2.490          H  
ATOM   6317 2HG1 VAL B 379      34.533   3.672  41.341  1.00  2.490          H  
ATOM   6318 3HG1 VAL B 379      35.498   4.976  42.018  1.00  2.490          H  
ATOM   6319 1HG2 VAL B 379      33.171   6.864  42.710  1.00  2.490          H  
ATOM   6320 2HG2 VAL B 379      34.714   7.355  41.964  1.00  2.490          H  
ATOM   6321 3HG2 VAL B 379      33.175   7.733  41.153  1.00  2.490          H  
ATOM   6322  N   LYS B 380      33.860   4.018  38.264  1.00  1.690          N  
ATOM   6323  CA  LYS B 380      33.971   2.722  37.609  1.00  1.900          C  
ATOM   6324  C   LYS B 380      35.297   2.437  36.928  1.00  2.020          C  
ATOM   6325  O   LYS B 380      35.760   1.298  36.941  1.00  2.290          O  
ATOM   6326  CB  LYS B 380      32.892   2.619  36.561  1.00  2.580          C  
ATOM   6327  CG  LYS B 380      32.929   1.399  35.763  1.00  2.580          C  
ATOM   6328  CD  LYS B 380      31.659   1.245  34.983  1.00  2.580          C  
ATOM   6329  CE  LYS B 380      31.665   2.060  33.721  1.00  2.580          C  
ATOM   6330  NZ  LYS B 380      30.509   1.740  32.894  1.00  2.580          N  
ATOM   6331  H   LYS B 380      33.006   4.541  38.081  1.00  2.030          H  
ATOM   6332  HA  LYS B 380      33.817   1.953  38.367  1.00  2.280          H  
ATOM   6333 1HB  LYS B 380      31.927   2.684  37.037  1.00  3.090          H  
ATOM   6334 2HB  LYS B 380      32.982   3.469  35.884  1.00  3.090          H  
ATOM   6335 1HG  LYS B 380      33.735   1.503  35.033  1.00  3.090          H  
ATOM   6336 2HG  LYS B 380      33.157   0.554  36.367  1.00  3.090          H  
ATOM   6337 1HD  LYS B 380      31.507   0.219  34.734  1.00  3.090          H  
ATOM   6338 2HD  LYS B 380      30.814   1.569  35.585  1.00  3.090          H  
ATOM   6339 1HE  LYS B 380      31.642   3.121  33.956  1.00  3.090          H  
ATOM   6340 2HE  LYS B 380      32.572   1.836  33.158  1.00  3.090          H  
ATOM   6341 1HZ  LYS B 380      30.535   2.277  32.045  1.00  3.090          H  
ATOM   6342 2HZ  LYS B 380      30.508   0.752  32.660  1.00  3.090          H  
ATOM   6343 3HZ  LYS B 380      29.647   1.945  33.379  1.00  3.090          H  
ATOM   6344  N   LYS B 381      35.868   3.417  36.251  1.00  1.930          N  
ATOM   6345  CA  LYS B 381      37.112   3.185  35.545  1.00  2.180          C  
ATOM   6346  C   LYS B 381      38.126   2.560  36.494  1.00  2.540          C  
ATOM   6347  O   LYS B 381      38.392   3.118  37.565  1.00  2.970          O  
ATOM   6348  CB  LYS B 381      37.633   4.491  34.956  1.00  2.950          C  
ATOM   6349  CG  LYS B 381      36.746   5.044  33.842  1.00  2.950          C  
ATOM   6350  CD  LYS B 381      37.285   6.343  33.264  1.00  2.950          C  
ATOM   6351  CE  LYS B 381      36.355   6.886  32.177  1.00  2.950          C  
ATOM   6352  NZ  LYS B 381      36.841   8.179  31.621  1.00  2.950          N  
ATOM   6353  H   LYS B 381      35.412   4.322  36.215  1.00  2.320          H  
ATOM   6354  HA  LYS B 381      36.925   2.486  34.741  1.00  2.620          H  
ATOM   6355 1HB  LYS B 381      37.692   5.246  35.746  1.00  3.540          H  
ATOM   6356 2HB  LYS B 381      38.637   4.344  34.558  1.00  3.540          H  
ATOM   6357 1HG  LYS B 381      36.660   4.303  33.047  1.00  3.540          H  
ATOM   6358 2HG  LYS B 381      35.746   5.230  34.244  1.00  3.540          H  
ATOM   6359 1HD  LYS B 381      37.365   7.084  34.062  1.00  3.540          H  
ATOM   6360 2HD  LYS B 381      38.276   6.178  32.841  1.00  3.540          H  
ATOM   6361 1HE  LYS B 381      36.285   6.158  31.372  1.00  3.540          H  
ATOM   6362 2HE  LYS B 381      35.361   7.037  32.607  1.00  3.540          H  
ATOM   6363 1HZ  LYS B 381      36.196   8.502  30.912  1.00  3.540          H  
ATOM   6364 2HZ  LYS B 381      36.895   8.863  32.362  1.00  3.540          H  
ATOM   6365 3HZ  LYS B 381      37.754   8.053  31.210  1.00  3.540          H  
ATOM   6366  N   ASN B 382      38.796   1.499  36.018  1.00  2.790          N  
ATOM   6367  CA  ASN B 382      39.777   0.689  36.756  1.00  3.240          C  
ATOM   6368  C   ASN B 382      40.962   1.476  37.319  1.00  2.780          C  
ATOM   6369  O   ASN B 382      41.719   0.968  38.141  1.00  2.970          O  
ATOM   6370  CB  ASN B 382      40.255  -0.442  35.868  1.00  4.360          C  
ATOM   6371  CG  ASN B 382      39.187  -1.518  35.670  1.00  4.360          C  
ATOM   6372  OD1 ASN B 382      38.228  -1.634  36.439  1.00  4.360          O  
ATOM   6373  ND2 ASN B 382      39.354  -2.311  34.644  1.00  4.360          N  
ATOM   6374  H   ASN B 382      38.517   1.165  35.105  1.00  3.350          H  
ATOM   6375  HA  ASN B 382      39.270   0.243  37.611  1.00  3.890          H  
ATOM   6376 1HB  ASN B 382      40.541  -0.044  34.893  1.00  5.230          H  
ATOM   6377 2HB  ASN B 382      41.141  -0.900  36.308  1.00  5.230          H  
ATOM   6378 1HD2 ASN B 382      38.696  -3.047  34.468  1.00  5.230          H  
ATOM   6379 2HD2 ASN B 382      40.141  -2.195  34.039  1.00  5.230          H  
ATOM   6380  N   LYS B 383      41.160   2.698  36.827  1.00  2.740          N  
ATOM   6381  CA  LYS B 383      42.203   3.579  37.336  1.00  3.140          C  
ATOM   6382  C   LYS B 383      41.915   3.907  38.811  1.00  3.060          C  
ATOM   6383  O   LYS B 383      42.833   4.114  39.607  1.00  3.530          O  
ATOM   6384  CB  LYS B 383      42.282   4.863  36.511  1.00  4.240          C  
ATOM   6385  CG  LYS B 383      42.832   4.664  35.104  1.00  4.240          C  
ATOM   6386  CD  LYS B 383      42.864   5.973  34.321  1.00  4.240          C  
ATOM   6387  CE  LYS B 383      43.425   5.764  32.917  1.00  4.240          C  
ATOM   6388  NZ  LYS B 383      43.439   7.027  32.129  1.00  4.240          N  
ATOM   6389  H   LYS B 383      40.521   3.030  36.123  1.00  3.290          H  
ATOM   6390  HA  LYS B 383      43.161   3.060  37.284  1.00  3.770          H  
ATOM   6391 1HB  LYS B 383      41.287   5.307  36.434  1.00  5.080          H  
ATOM   6392 2HB  LYS B 383      42.921   5.580  37.025  1.00  5.080          H  
ATOM   6393 1HG  LYS B 383      43.845   4.264  35.173  1.00  5.080          H  
ATOM   6394 2HG  LYS B 383      42.214   3.941  34.574  1.00  5.080          H  
ATOM   6395 1HD  LYS B 383      41.851   6.373  34.241  1.00  5.080          H  
ATOM   6396 2HD  LYS B 383      43.483   6.700  34.847  1.00  5.080          H  
ATOM   6397 1HE  LYS B 383      44.443   5.384  32.993  1.00  5.080          H  
ATOM   6398 2HE  LYS B 383      42.812   5.030  32.395  1.00  5.080          H  
ATOM   6399 1HZ  LYS B 383      43.815   6.845  31.208  1.00  5.080          H  
ATOM   6400 2HZ  LYS B 383      42.499   7.383  32.042  1.00  5.080          H  
ATOM   6401 3HZ  LYS B 383      44.015   7.712  32.597  1.00  5.080          H  
ATOM   6402  N   LEU B 384      40.620   4.014  39.151  1.00  2.650          N  
ATOM   6403  CA  LEU B 384      40.162   4.295  40.505  1.00  2.860          C  
ATOM   6404  C   LEU B 384      39.544   3.051  41.126  1.00  2.580          C  
ATOM   6405  O   LEU B 384      39.739   2.756  42.308  1.00  2.920          O  
ATOM   6406  CB  LEU B 384      39.113   5.398  40.502  1.00  3.920          C  
ATOM   6407  CG  LEU B 384      39.504   6.792  40.003  1.00  3.920          C  
ATOM   6408  CD1 LEU B 384      38.251   7.656  40.033  1.00  3.920          C  
ATOM   6409  CD2 LEU B 384      40.598   7.384  40.886  1.00  3.920          C  
ATOM   6410  H   LEU B 384      39.902   3.849  38.448  1.00  3.180          H  
ATOM   6411  HA  LEU B 384      41.014   4.578  41.116  1.00  3.430          H  
ATOM   6412 1HB  LEU B 384      38.256   5.056  39.901  1.00  4.700          H  
ATOM   6413 2HB  LEU B 384      38.791   5.508  41.482  1.00  4.700          H  
ATOM   6414  HG  LEU B 384      39.856   6.737  38.972  1.00  4.700          H  
ATOM   6415 1HD1 LEU B 384      38.478   8.662  39.672  1.00  4.700          H  
ATOM   6416 2HD1 LEU B 384      37.513   7.201  39.388  1.00  4.700          H  
ATOM   6417 3HD1 LEU B 384      37.860   7.714  41.045  1.00  4.700          H  
ATOM   6418 1HD2 LEU B 384      40.847   8.382  40.526  1.00  4.700          H  
ATOM   6419 2HD2 LEU B 384      40.248   7.444  41.914  1.00  4.700          H  
ATOM   6420 3HD2 LEU B 384      41.490   6.761  40.843  1.00  4.700          H  
ATOM   6421  N   ALA B 385      38.807   2.292  40.319  1.00  2.290          N  
ATOM   6422  CA  ALA B 385      38.138   1.083  40.784  1.00  2.310          C  
ATOM   6423  C   ALA B 385      39.151  -0.053  40.853  1.00  2.310          C  
ATOM   6424  O   ALA B 385      39.148  -0.970  40.035  1.00  2.910          O  
ATOM   6425  CB  ALA B 385      36.986   0.720  39.866  1.00  3.230          C  
ATOM   6426  H   ALA B 385      38.654   2.594  39.355  1.00  2.750          H  
ATOM   6427  HA  ALA B 385      37.756   1.264  41.787  1.00  2.770          H  
ATOM   6428 1HB  ALA B 385      36.505  -0.175  40.243  1.00  3.870          H  
ATOM   6429 2HB  ALA B 385      36.271   1.534  39.839  1.00  3.870          H  
ATOM   6430 3HB  ALA B 385      37.348   0.538  38.864  1.00  3.870          H  
ATOM   6431  N   LEU B 386      39.990  -0.000  41.880  1.00  2.060          N  
ATOM   6432  CA  LEU B 386      41.134  -0.897  42.041  1.00  2.240          C  
ATOM   6433  C   LEU B 386      40.806  -2.260  42.664  1.00  2.050          C  
ATOM   6434  O   LEU B 386      41.715  -3.063  42.917  1.00  2.310          O  
ATOM   6435  CB  LEU B 386      42.180  -0.211  42.932  1.00  3.060          C  
ATOM   6436  CG  LEU B 386      42.808   1.122  42.424  1.00  3.060          C  
ATOM   6437  CD1 LEU B 386      43.690   1.686  43.530  1.00  3.060          C  
ATOM   6438  CD2 LEU B 386      43.605   0.905  41.139  1.00  3.060          C  
ATOM   6439  H   LEU B 386      39.876   0.801  42.513  1.00  2.470          H  
ATOM   6440  HA  LEU B 386      41.549  -1.082  41.054  1.00  2.690          H  
ATOM   6441 1HB  LEU B 386      41.710   0.001  43.875  1.00  3.680          H  
ATOM   6442 2HB  LEU B 386      42.994  -0.911  43.108  1.00  3.680          H  
ATOM   6443  HG  LEU B 386      42.026   1.836  42.227  1.00  3.680          H  
ATOM   6444 1HD1 LEU B 386      44.121   2.633  43.205  1.00  3.680          H  
ATOM   6445 2HD1 LEU B 386      43.087   1.850  44.424  1.00  3.680          H  
ATOM   6446 3HD1 LEU B 386      44.489   0.981  43.756  1.00  3.680          H  
ATOM   6447 1HD2 LEU B 386      44.026   1.859  40.811  1.00  3.680          H  
ATOM   6448 2HD2 LEU B 386      44.409   0.193  41.319  1.00  3.680          H  
ATOM   6449 3HD2 LEU B 386      42.955   0.526  40.354  1.00  3.680          H  
ATOM   6450  N   GLY B 387      39.537  -2.513  42.973  1.00  1.780          N  
ATOM   6451  CA  GLY B 387      39.177  -3.800  43.559  1.00  1.740          C  
ATOM   6452  C   GLY B 387      38.832  -4.888  42.532  1.00  1.710          C  
ATOM   6453  O   GLY B 387      38.539  -4.582  41.370  1.00  1.750          O  
ATOM   6454  H   GLY B 387      38.829  -1.811  42.778  1.00  2.140          H  
ATOM   6455 1HA  GLY B 387      40.020  -4.134  44.131  1.00  2.090          H  
ATOM   6456 2HA  GLY B 387      38.350  -3.673  44.256  1.00  2.090          H  
ATOM   6457  N   GLN B 388      38.765  -6.145  43.022  1.00  1.730          N  
ATOM   6458  CA  GLN B 388      38.355  -7.349  42.270  1.00  1.780          C  
ATOM   6459  C   GLN B 388      36.905  -7.287  41.755  1.00  1.660          C  
ATOM   6460  O   GLN B 388      36.597  -7.841  40.688  1.00  1.720          O  
ATOM   6461  CB  GLN B 388      38.500  -8.606  43.140  1.00  2.470          C  
ATOM   6462  CG  GLN B 388      39.919  -9.019  43.466  1.00  2.470          C  
ATOM   6463  CD  GLN B 388      39.951 -10.231  44.397  1.00  2.470          C  
ATOM   6464  OE1 GLN B 388      38.944 -10.562  45.036  1.00  2.470          O  
ATOM   6465  NE2 GLN B 388      41.099 -10.891  44.478  1.00  2.470          N  
ATOM   6466  H   GLN B 388      39.130  -6.261  43.972  1.00  2.080          H  
ATOM   6467  HA  GLN B 388      39.012  -7.448  41.411  1.00  2.140          H  
ATOM   6468 1HB  GLN B 388      37.995  -8.447  44.079  1.00  2.970          H  
ATOM   6469 2HB  GLN B 388      38.006  -9.444  42.649  1.00  2.970          H  
ATOM   6470 1HG  GLN B 388      40.432  -9.276  42.542  1.00  2.970          H  
ATOM   6471 2HG  GLN B 388      40.425  -8.189  43.958  1.00  2.970          H  
ATOM   6472 1HE2 GLN B 388      41.175 -11.693  45.074  1.00  2.970          H  
ATOM   6473 2HE2 GLN B 388      41.891 -10.590  43.947  1.00  2.970          H  
ATOM   6474  N   TYR B 389      36.017  -6.664  42.534  1.00  1.520          N  
ATOM   6475  CA  TYR B 389      34.606  -6.534  42.151  1.00  1.420          C  
ATOM   6476  C   TYR B 389      34.045  -5.170  42.599  1.00  1.300          C  
ATOM   6477  O   TYR B 389      34.661  -4.492  43.432  1.00  1.340          O  
ATOM   6478  CB  TYR B 389      33.842  -7.819  42.579  1.00  2.030          C  
ATOM   6479  CG  TYR B 389      33.741  -8.188  44.056  1.00  2.030          C  
ATOM   6480  CD1 TYR B 389      32.589  -7.944  44.761  1.00  2.030          C  
ATOM   6481  CD2 TYR B 389      34.818  -8.772  44.703  1.00  2.030          C  
ATOM   6482  CE1 TYR B 389      32.511  -8.271  46.106  1.00  2.030          C  
ATOM   6483  CE2 TYR B 389      34.737  -9.091  46.041  1.00  2.030          C  
ATOM   6484  CZ  TYR B 389      33.581  -8.833  46.734  1.00  2.030          C  
ATOM   6485  OH  TYR B 389      33.486  -9.128  48.058  1.00  2.030          O  
ATOM   6486  H   TYR B 389      36.341  -6.324  43.443  1.00  1.820          H  
ATOM   6487  HA  TYR B 389      34.551  -6.519  41.071  1.00  1.700          H  
ATOM   6488 1HB  TYR B 389      32.833  -7.738  42.215  1.00  2.430          H  
ATOM   6489 2HB  TYR B 389      34.283  -8.668  42.060  1.00  2.430          H  
ATOM   6490  HD1 TYR B 389      31.747  -7.491  44.261  1.00  2.430          H  
ATOM   6491  HD2 TYR B 389      35.733  -8.973  44.160  1.00  2.430          H  
ATOM   6492  HE1 TYR B 389      31.611  -8.073  46.672  1.00  2.430          H  
ATOM   6493  HE2 TYR B 389      35.592  -9.543  46.544  1.00  2.430          H  
ATOM   6494  HH  TYR B 389      32.616  -8.879  48.385  1.00  2.430          H  
ATOM   6495  N   ILE B 390      32.916  -4.745  41.984  1.00  1.200          N  
ATOM   6496  CA  ILE B 390      32.336  -3.394  42.193  1.00  1.140          C  
ATOM   6497  C   ILE B 390      30.805  -3.355  42.492  1.00  1.010          C  
ATOM   6498  O   ILE B 390      30.048  -4.143  41.921  1.00  0.990          O  
ATOM   6499  CB  ILE B 390      32.565  -2.542  40.890  1.00  1.620          C  
ATOM   6500  CG1 ILE B 390      34.102  -2.499  40.455  1.00  1.620          C  
ATOM   6501  CG2 ILE B 390      32.093  -1.098  41.133  1.00  1.620          C  
ATOM   6502  CD1 ILE B 390      34.372  -1.899  39.063  1.00  1.620          C  
ATOM   6503  H   ILE B 390      32.467  -5.386  41.320  1.00  1.440          H  
ATOM   6504  HA  ILE B 390      32.850  -2.929  43.032  1.00  1.370          H  
ATOM   6505  HB  ILE B 390      32.001  -2.976  40.065  1.00  1.940          H  
ATOM   6506 1HG1 ILE B 390      34.662  -1.930  41.139  1.00  1.940          H  
ATOM   6507 2HG1 ILE B 390      34.488  -3.506  40.447  1.00  1.940          H  
ATOM   6508 1HG2 ILE B 390      32.252  -0.525  40.256  1.00  1.940          H  
ATOM   6509 2HG2 ILE B 390      31.042  -1.054  41.369  1.00  1.940          H  
ATOM   6510 3HG2 ILE B 390      32.662  -0.661  41.950  1.00  1.940          H  
ATOM   6511 1HD1 ILE B 390      35.445  -1.938  38.858  1.00  1.940          H  
ATOM   6512 2HD1 ILE B 390      33.858  -2.475  38.310  1.00  1.940          H  
ATOM   6513 3HD1 ILE B 390      34.049  -0.866  39.006  1.00  1.940          H  
ATOM   6514  N   THR B 391      30.347  -2.449  43.400  1.00  0.950          N  
ATOM   6515  CA  THR B 391      28.878  -2.241  43.604  1.00  0.900          C  
ATOM   6516  C   THR B 391      28.592  -0.754  43.761  1.00  0.820          C  
ATOM   6517  O   THR B 391      29.508   0.015  44.082  1.00  0.820          O  
ATOM   6518  CB  THR B 391      28.262  -2.911  44.871  1.00  1.280          C  
ATOM   6519  OG1 THR B 391      26.863  -2.896  44.729  1.00  1.280          O  
ATOM   6520  CG2 THR B 391      28.558  -2.095  46.203  1.00  1.280          C  
ATOM   6521  H   THR B 391      31.040  -1.866  43.889  1.00  1.140          H  
ATOM   6522  HA  THR B 391      28.341  -2.601  42.725  1.00  1.080          H  
ATOM   6523  HB  THR B 391      28.616  -3.934  44.941  1.00  1.540          H  
ATOM   6524  HG1 THR B 391      26.658  -3.499  43.995  1.00  1.540          H  
ATOM   6525 1HG2 THR B 391      28.083  -2.608  47.041  1.00  1.540          H  
ATOM   6526 2HG2 THR B 391      29.585  -2.011  46.382  1.00  1.540          H  
ATOM   6527 3HG2 THR B 391      28.157  -1.090  46.146  1.00  1.540          H  
ATOM   6528  N   VAL B 392      27.317  -0.346  43.642  1.00  0.830          N  
ATOM   6529  CA  VAL B 392      27.000   1.055  43.865  1.00  0.830          C  
ATOM   6530  C   VAL B 392      26.020   1.198  45.037  1.00  0.840          C  
ATOM   6531  O   VAL B 392      24.938   0.606  45.037  1.00  0.900          O  
ATOM   6532  CB  VAL B 392      26.363   1.664  42.608  1.00  1.160          C  
ATOM   6533  CG1 VAL B 392      26.101   3.168  42.852  1.00  1.160          C  
ATOM   6534  CG2 VAL B 392      27.239   1.396  41.383  1.00  1.160          C  
ATOM   6535  H   VAL B 392      26.569  -0.997  43.372  1.00  1.000          H  
ATOM   6536  HA  VAL B 392      27.908   1.597  44.110  1.00  1.000          H  
ATOM   6537  HB  VAL B 392      25.398   1.192  42.451  1.00  1.390          H  
ATOM   6538 1HG1 VAL B 392      25.636   3.625  42.001  1.00  1.390          H  
ATOM   6539 2HG1 VAL B 392      25.455   3.307  43.717  1.00  1.390          H  
ATOM   6540 3HG1 VAL B 392      27.053   3.652  43.029  1.00  1.390          H  
ATOM   6541 1HG2 VAL B 392      26.763   1.801  40.507  1.00  1.390          H  
ATOM   6542 2HG2 VAL B 392      28.192   1.847  41.506  1.00  1.390          H  
ATOM   6543 3HG2 VAL B 392      27.365   0.321  41.250  1.00  1.390          H  
ATOM   6544  N   LEU B 393      26.407   1.984  46.037  1.00  0.830          N  
ATOM   6545  CA  LEU B 393      25.564   2.201  47.209  1.00  0.850          C  
ATOM   6546  C   LEU B 393      25.020   3.617  47.206  1.00  0.900          C  
ATOM   6547  O   LEU B 393      25.770   4.562  47.433  1.00  0.940          O  
ATOM   6548  CB  LEU B 393      26.366   2.035  48.526  1.00  1.180          C  
ATOM   6549  CG  LEU B 393      25.549   2.262  49.902  1.00  1.180          C  
ATOM   6550  CD1 LEU B 393      24.497   1.147  50.099  1.00  1.180          C  
ATOM   6551  CD2 LEU B 393      26.496   2.342  51.071  1.00  1.180          C  
ATOM   6552  H   LEU B 393      27.303   2.465  45.932  1.00  1.000          H  
ATOM   6553  HA  LEU B 393      24.731   1.503  47.177  1.00  1.020          H  
ATOM   6554 1HB  LEU B 393      26.787   1.035  48.547  1.00  1.420          H  
ATOM   6555 2HB  LEU B 393      27.191   2.749  48.511  1.00  1.420          H  
ATOM   6556  HG  LEU B 393      25.013   3.201  49.845  1.00  1.420          H  
ATOM   6557 1HD1 LEU B 393      23.947   1.333  51.022  1.00  1.420          H  
ATOM   6558 2HD1 LEU B 393      23.797   1.134  49.268  1.00  1.420          H  
ATOM   6559 3HD1 LEU B 393      24.992   0.188  50.167  1.00  1.420          H  
ATOM   6560 1HD2 LEU B 393      25.930   2.520  51.993  1.00  1.420          H  
ATOM   6561 2HD2 LEU B 393      27.041   1.420  51.157  1.00  1.420          H  
ATOM   6562 3HD2 LEU B 393      27.182   3.166  50.905  1.00  1.420          H  
ATOM   6563  N   ASP B 394      23.717   3.792  47.033  1.00  0.980          N  
ATOM   6564  CA  ASP B 394      23.186   5.151  47.026  1.00  1.060          C  
ATOM   6565  C   ASP B 394      23.632   5.767  48.330  1.00  1.060          C  
ATOM   6566  O   ASP B 394      23.577   5.111  49.369  1.00  1.030          O  
ATOM   6567  CB  ASP B 394      21.660   5.194  46.944  1.00  1.450          C  
ATOM   6568  CG  ASP B 394      21.112   6.614  46.763  1.00  1.450          C  
ATOM   6569  OD1 ASP B 394      20.785   6.965  45.659  1.00  1.450          O  
ATOM   6570  OD2 ASP B 394      21.052   7.352  47.733  1.00  1.450          O  
ATOM   6571  H   ASP B 394      23.107   2.995  46.877  1.00  1.180          H  
ATOM   6572  HA  ASP B 394      23.608   5.717  46.198  1.00  1.270          H  
ATOM   6573 1HB  ASP B 394      21.314   4.568  46.125  1.00  1.740          H  
ATOM   6574 2HB  ASP B 394      21.244   4.795  47.853  1.00  1.740          H  
ATOM   6575  N   SER B 395      24.064   7.015  48.337  1.00  1.140          N  
ATOM   6576  CA  SER B 395      24.517   7.559  49.599  1.00  1.180          C  
ATOM   6577  C   SER B 395      23.484   7.560  50.717  1.00  1.200          C  
ATOM   6578  O   SER B 395      23.880   7.543  51.879  1.00  1.220          O  
ATOM   6579  CB  SER B 395      24.977   8.961  49.396  1.00  1.640          C  
ATOM   6580  OG  SER B 395      23.930   9.755  49.009  1.00  1.640          O  
ATOM   6581  H   SER B 395      24.128   7.600  47.495  1.00  1.370          H  
ATOM   6582  HA  SER B 395      25.360   6.957  49.932  1.00  1.420          H  
ATOM   6583 1HB  SER B 395      25.367   9.329  50.309  1.00  1.960          H  
ATOM   6584 2HB  SER B 395      25.749   8.990  48.655  1.00  1.960          H  
ATOM   6585  HG  SER B 395      23.431   9.964  49.813  1.00  1.960          H  
ATOM   6586  N   ASP B 396      22.178   7.511  50.409  1.00  1.240          N  
ATOM   6587  CA  ASP B 396      21.179   7.487  51.475  1.00  1.310          C  
ATOM   6588  C   ASP B 396      20.859   6.075  51.991  1.00  1.240          C  
ATOM   6589  O   ASP B 396      20.083   5.930  52.942  1.00  1.310          O  
ATOM   6590  CB  ASP B 396      19.866   8.114  50.994  1.00  1.810          C  
ATOM   6591  CG  ASP B 396      19.932   9.605  50.754  1.00  1.810          C  
ATOM   6592  OD1 ASP B 396      20.728  10.262  51.348  1.00  1.810          O  
ATOM   6593  OD2 ASP B 396      19.187  10.090  49.946  1.00  1.810          O  
ATOM   6594  H   ASP B 396      21.855   7.523  49.423  1.00  1.490          H  
ATOM   6595  HA  ASP B 396      21.567   8.068  52.308  1.00  1.570          H  
ATOM   6596 1HB  ASP B 396      19.572   7.624  50.059  1.00  2.170          H  
ATOM   6597 2HB  ASP B 396      19.080   7.910  51.723  1.00  2.170          H  
ATOM   6598  N   ASP B 397      21.398   5.039  51.341  1.00  1.120          N  
ATOM   6599  CA  ASP B 397      21.105   3.647  51.702  1.00  1.070          C  
ATOM   6600  C   ASP B 397      22.017   3.148  52.804  1.00  1.020          C  
ATOM   6601  O   ASP B 397      22.948   3.827  53.222  1.00  1.040          O  
ATOM   6602  CB  ASP B 397      21.277   2.710  50.488  1.00  1.520          C  
ATOM   6603  CG  ASP B 397      20.210   2.797  49.393  1.00  1.520          C  
ATOM   6604  OD1 ASP B 397      19.114   3.274  49.626  1.00  1.520          O  
ATOM   6605  OD2 ASP B 397      20.501   2.329  48.306  1.00  1.520          O  
ATOM   6606  H   ASP B 397      22.074   5.218  50.595  1.00  1.340          H  
ATOM   6607  HA  ASP B 397      20.077   3.578  52.054  1.00  1.280          H  
ATOM   6608 1HB  ASP B 397      22.227   2.951  50.021  1.00  1.820          H  
ATOM   6609 2HB  ASP B 397      21.338   1.674  50.823  1.00  1.820          H  
ATOM   6610  N   TYR B 398      21.817   1.905  53.225  1.00  0.980          N  
ATOM   6611  CA  TYR B 398      22.714   1.363  54.240  1.00  0.970          C  
ATOM   6612  C   TYR B 398      23.269   0.051  53.707  1.00  0.850          C  
ATOM   6613  O   TYR B 398      22.669  -0.599  52.833  1.00  0.870          O  
ATOM   6614  CB  TYR B 398      22.005   1.168  55.580  1.00  1.360          C  
ATOM   6615  CG  TYR B 398      21.266   2.383  55.990  1.00  1.360          C  
ATOM   6616  CD1 TYR B 398      19.947   2.502  55.572  1.00  1.360          C  
ATOM   6617  CD2 TYR B 398      21.848   3.386  56.729  1.00  1.360          C  
ATOM   6618  CE1 TYR B 398      19.233   3.594  55.886  1.00  1.360          C  
ATOM   6619  CE2 TYR B 398      21.091   4.493  57.044  1.00  1.360          C  
ATOM   6620  CZ  TYR B 398      19.795   4.593  56.626  1.00  1.360          C  
ATOM   6621  OH  TYR B 398      19.049   5.700  56.947  1.00  1.360          O  
ATOM   6622  H   TYR B 398      21.006   1.389  52.867  1.00  1.180          H  
ATOM   6623  HA  TYR B 398      23.556   2.039  54.388  1.00  1.160          H  
ATOM   6624 1HB  TYR B 398      21.361   0.342  55.592  1.00  1.630          H  
ATOM   6625 2HB  TYR B 398      22.763   0.978  56.340  1.00  1.630          H  
ATOM   6626  HD1 TYR B 398      19.485   1.718  54.977  1.00  1.630          H  
ATOM   6627  HD2 TYR B 398      22.888   3.312  57.059  1.00  1.630          H  
ATOM   6628  HE1 TYR B 398      18.212   3.678  55.546  1.00  1.630          H  
ATOM   6629  HE2 TYR B 398      21.508   5.288  57.613  1.00  1.630          H  
ATOM   6630  HH  TYR B 398      18.187   5.627  56.524  1.00  1.630          H  
ATOM   6631  N   PHE B 399      24.441  -0.323  54.195  1.00  0.790          N  
ATOM   6632  CA  PHE B 399      25.071  -1.547  53.751  1.00  0.740          C  
ATOM   6633  C   PHE B 399      25.196  -2.573  54.884  1.00  0.830          C  
ATOM   6634  O   PHE B 399      25.557  -2.217  56.005  1.00  0.900          O  
ATOM   6635  CB  PHE B 399      26.440  -1.178  53.211  1.00  1.060          C  
ATOM   6636  CG  PHE B 399      27.077  -2.267  52.602  1.00  1.060          C  
ATOM   6637  CD1 PHE B 399      26.758  -2.553  51.299  1.00  1.060          C  
ATOM   6638  CD2 PHE B 399      27.959  -3.048  53.283  1.00  1.060          C  
ATOM   6639  CE1 PHE B 399      27.302  -3.603  50.680  1.00  1.060          C  
ATOM   6640  CE2 PHE B 399      28.505  -4.111  52.669  1.00  1.060          C  
ATOM   6641  CZ  PHE B 399      28.171  -4.392  51.364  1.00  1.060          C  
ATOM   6642  H   PHE B 399      24.920   0.256  54.884  1.00  0.950          H  
ATOM   6643  HA  PHE B 399      24.469  -1.990  52.957  1.00  0.890          H  
ATOM   6644 1HB  PHE B 399      26.341  -0.382  52.487  1.00  1.270          H  
ATOM   6645 2HB  PHE B 399      27.071  -0.810  54.027  1.00  1.270          H  
ATOM   6646  HD1 PHE B 399      26.047  -1.918  50.772  1.00  1.270          H  
ATOM   6647  HD2 PHE B 399      28.203  -2.817  54.327  1.00  1.270          H  
ATOM   6648  HE1 PHE B 399      27.037  -3.817  49.646  1.00  1.270          H  
ATOM   6649  HE2 PHE B 399      29.203  -4.747  53.211  1.00  1.270          H  
ATOM   6650  HZ  PHE B 399      28.614  -5.250  50.882  1.00  1.270          H  
ATOM   6651  N   LEU B 400      24.898  -3.848  54.619  1.00  0.940          N  
ATOM   6652  CA  LEU B 400      25.053  -4.845  55.678  1.00  1.070          C  
ATOM   6653  C   LEU B 400      26.527  -5.239  55.895  1.00  1.130          C  
ATOM   6654  O   LEU B 400      27.223  -5.631  54.960  1.00  1.130          O  
ATOM   6655  CB  LEU B 400      24.276  -6.101  55.328  1.00  1.450          C  
ATOM   6656  CG  LEU B 400      24.193  -7.204  56.399  1.00  1.450          C  
ATOM   6657  CD1 LEU B 400      23.326  -6.746  57.578  1.00  1.450          C  
ATOM   6658  CD2 LEU B 400      23.680  -8.423  55.749  1.00  1.450          C  
ATOM   6659  H   LEU B 400      24.541  -4.129  53.696  1.00  1.130          H  
ATOM   6660  HA  LEU B 400      24.666  -4.412  56.597  1.00  1.280          H  
ATOM   6661 1HB  LEU B 400      23.255  -5.815  55.066  1.00  1.740          H  
ATOM   6662 2HB  LEU B 400      24.740  -6.533  54.455  1.00  1.740          H  
ATOM   6663  HG  LEU B 400      25.159  -7.412  56.788  1.00  1.740          H  
ATOM   6664 1HD1 LEU B 400      23.284  -7.545  58.321  1.00  1.740          H  
ATOM   6665 2HD1 LEU B 400      23.741  -5.860  58.041  1.00  1.740          H  
ATOM   6666 3HD1 LEU B 400      22.317  -6.529  57.223  1.00  1.740          H  
ATOM   6667 1HD2 LEU B 400      23.624  -9.242  56.472  1.00  1.740          H  
ATOM   6668 2HD2 LEU B 400      22.718  -8.215  55.362  1.00  1.740          H  
ATOM   6669 3HD2 LEU B 400      24.358  -8.687  54.945  1.00  1.740          H  
ATOM   6670  N   LYS B 401      26.964  -5.302  57.156  1.00  1.210          N  
ATOM   6671  CA  LYS B 401      28.351  -5.666  57.525  1.00  1.300          C  
ATOM   6672  C   LYS B 401      28.832  -7.046  57.025  1.00  1.300          C  
ATOM   6673  O   LYS B 401      30.034  -7.285  56.837  1.00  1.400          O  
ATOM   6674  CB  LYS B 401      28.487  -5.605  59.050  1.00  1.780          C  
ATOM   6675  CG  LYS B 401      27.678  -6.654  59.832  1.00  1.780          C  
ATOM   6676  CD  LYS B 401      27.844  -6.451  61.343  1.00  1.780          C  
ATOM   6677  CE  LYS B 401      27.112  -7.520  62.139  1.00  1.780          C  
ATOM   6678  NZ  LYS B 401      27.246  -7.302  63.609  1.00  1.780          N  
ATOM   6679  H   LYS B 401      26.339  -4.990  57.886  1.00  1.450          H  
ATOM   6680  HA  LYS B 401      29.011  -4.910  57.097  1.00  1.560          H  
ATOM   6681 1HB  LYS B 401      29.536  -5.744  59.321  1.00  2.140          H  
ATOM   6682 2HB  LYS B 401      28.192  -4.614  59.398  1.00  2.140          H  
ATOM   6683 1HG  LYS B 401      26.621  -6.589  59.570  1.00  2.140          H  
ATOM   6684 2HG  LYS B 401      28.025  -7.651  59.582  1.00  2.140          H  
ATOM   6685 1HD  LYS B 401      28.905  -6.490  61.592  1.00  2.140          H  
ATOM   6686 2HD  LYS B 401      27.460  -5.471  61.626  1.00  2.140          H  
ATOM   6687 1HE  LYS B 401      26.057  -7.507  61.871  1.00  2.140          H  
ATOM   6688 2HE  LYS B 401      27.528  -8.498  61.885  1.00  2.140          H  
ATOM   6689 1HZ  LYS B 401      26.752  -8.029  64.107  1.00  2.140          H  
ATOM   6690 2HZ  LYS B 401      28.226  -7.326  63.863  1.00  2.140          H  
ATOM   6691 3HZ  LYS B 401      26.857  -6.403  63.854  1.00  2.140          H  
ATOM   6692  N   ASP B 402      27.886  -7.933  56.760  1.00  1.260          N  
ATOM   6693  CA  ASP B 402      28.134  -9.295  56.308  1.00  1.280          C  
ATOM   6694  C   ASP B 402      28.308  -9.419  54.803  1.00  1.250          C  
ATOM   6695  O   ASP B 402      28.892 -10.395  54.322  1.00  1.300          O  
ATOM   6696  CB  ASP B 402      26.971 -10.214  56.696  1.00  1.780          C  
ATOM   6697  CG  ASP B 402      26.795 -10.431  58.178  1.00  1.780          C  
ATOM   6698  OD1 ASP B 402      27.606 -11.114  58.763  1.00  1.780          O  
ATOM   6699  OD2 ASP B 402      25.850  -9.915  58.724  1.00  1.780          O  
ATOM   6700  H   ASP B 402      26.934  -7.644  56.921  1.00  1.510          H  
ATOM   6701  HA  ASP B 402      29.047  -9.651  56.784  1.00  1.540          H  
ATOM   6702 1HB  ASP B 402      26.060  -9.816  56.294  1.00  2.140          H  
ATOM   6703 2HB  ASP B 402      27.122 -11.187  56.227  1.00  2.140          H  
ATOM   6704  N   SER B 403      27.749  -8.497  54.027  1.00  1.200          N  
ATOM   6705  CA  SER B 403      27.759  -8.671  52.586  1.00  1.210          C  
ATOM   6706  C   SER B 403      29.134  -8.718  51.940  1.00  1.220          C  
ATOM   6707  O   SER B 403      29.379  -9.551  51.079  1.00  1.320          O  
ATOM   6708  CB  SER B 403      26.955  -7.577  51.964  1.00  1.690          C  
ATOM   6709  OG  SER B 403      25.627  -7.709  52.274  1.00  1.690          O  
ATOM   6710  H   SER B 403      27.324  -7.646  54.407  1.00  1.440          H  
ATOM   6711  HA  SER B 403      27.258  -9.615  52.368  1.00  1.450          H  
ATOM   6712 1HB  SER B 403      27.300  -6.660  52.370  1.00  2.030          H  
ATOM   6713 2HB  SER B 403      27.095  -7.553  50.886  1.00  2.030          H  
ATOM   6714  HG  SER B 403      25.216  -6.883  51.992  1.00  2.030          H  
ATOM   6715  N   PHE B 404      30.090  -7.885  52.333  1.00  1.210          N  
ATOM   6716  CA  PHE B 404      31.368  -7.959  51.621  1.00  1.300          C  
ATOM   6717  C   PHE B 404      32.033  -9.316  51.836  1.00  1.360          C  
ATOM   6718  O   PHE B 404      32.573  -9.908  50.895  1.00  1.510          O  
ATOM   6719  CB  PHE B 404      32.324  -6.842  52.068  1.00  1.780          C  
ATOM   6720  CG  PHE B 404      31.931  -5.431  51.624  1.00  1.780          C  
ATOM   6721  CD1 PHE B 404      31.336  -5.157  50.407  1.00  1.780          C  
ATOM   6722  CD2 PHE B 404      32.139  -4.379  52.473  1.00  1.780          C  
ATOM   6723  CE1 PHE B 404      30.968  -3.874  50.095  1.00  1.780          C  
ATOM   6724  CE2 PHE B 404      31.777  -3.091  52.138  1.00  1.780          C  
ATOM   6725  CZ  PHE B 404      31.189  -2.850  50.949  1.00  1.780          C  
ATOM   6726  H   PHE B 404      29.922  -7.199  53.056  1.00  1.450          H  
ATOM   6727  HA  PHE B 404      31.174  -7.870  50.557  1.00  1.560          H  
ATOM   6728 1HB  PHE B 404      32.403  -6.845  53.155  1.00  2.140          H  
ATOM   6729 2HB  PHE B 404      33.323  -7.050  51.678  1.00  2.140          H  
ATOM   6730  HD1 PHE B 404      31.141  -5.944  49.694  1.00  2.140          H  
ATOM   6731  HD2 PHE B 404      32.595  -4.583  53.428  1.00  2.140          H  
ATOM   6732  HE1 PHE B 404      30.475  -3.680  49.166  1.00  2.140          H  
ATOM   6733  HE2 PHE B 404      31.945  -2.271  52.830  1.00  2.140          H  
ATOM   6734  HZ  PHE B 404      30.879  -1.851  50.683  1.00  2.140          H  
ATOM   6735  N   LYS B 405      31.950  -9.818  53.069  1.00  1.330          N  
ATOM   6736  CA  LYS B 405      32.561 -11.078  53.455  1.00  1.460          C  
ATOM   6737  C   LYS B 405      31.868 -12.265  52.768  1.00  1.540          C  
ATOM   6738  O   LYS B 405      32.548 -13.182  52.283  1.00  1.720          O  
ATOM   6739  CB  LYS B 405      32.475 -11.225  54.984  1.00  1.990          C  
ATOM   6740  CG  LYS B 405      33.199 -12.426  55.601  1.00  1.990          C  
ATOM   6741  CD  LYS B 405      34.727 -12.260  55.528  1.00  1.990          C  
ATOM   6742  CE  LYS B 405      35.442 -13.382  56.262  1.00  1.990          C  
ATOM   6743  NZ  LYS B 405      36.925 -13.218  56.230  1.00  1.990          N  
ATOM   6744  H   LYS B 405      31.475  -9.270  53.771  1.00  1.600          H  
ATOM   6745  HA  LYS B 405      33.603 -11.062  53.139  1.00  1.750          H  
ATOM   6746 1HB  LYS B 405      32.875 -10.328  55.454  1.00  2.390          H  
ATOM   6747 2HB  LYS B 405      31.422 -11.296  55.277  1.00  2.390          H  
ATOM   6748 1HG  LYS B 405      32.903 -12.518  56.646  1.00  2.390          H  
ATOM   6749 2HG  LYS B 405      32.910 -13.341  55.079  1.00  2.390          H  
ATOM   6750 1HD  LYS B 405      35.062 -12.259  54.490  1.00  2.390          H  
ATOM   6751 2HD  LYS B 405      35.013 -11.308  55.979  1.00  2.390          H  
ATOM   6752 1HE  LYS B 405      35.111 -13.395  57.300  1.00  2.390          H  
ATOM   6753 2HE  LYS B 405      35.181 -14.331  55.796  1.00  2.390          H  
ATOM   6754 1HZ  LYS B 405      37.358 -13.982  56.725  1.00  2.390          H  
ATOM   6755 2HZ  LYS B 405      37.253 -13.216  55.267  1.00  2.390          H  
ATOM   6756 3HZ  LYS B 405      37.177 -12.344  56.681  1.00  2.390          H  
ATOM   6757  N   LYS B 406      30.523 -12.246  52.722  1.00  1.470          N  
ATOM   6758  CA  LYS B 406      29.756 -13.329  52.109  1.00  1.580          C  
ATOM   6759  C   LYS B 406      29.872 -13.310  50.596  1.00  1.650          C  
ATOM   6760  O   LYS B 406      29.992 -14.362  49.967  1.00  1.840          O  
ATOM   6761  CB  LYS B 406      28.283 -13.248  52.518  1.00  2.170          C  
ATOM   6762  CG  LYS B 406      27.968 -13.591  53.966  1.00  2.170          C  
ATOM   6763  CD  LYS B 406      28.033 -15.102  54.221  1.00  2.170          C  
ATOM   6764  CE  LYS B 406      27.634 -15.437  55.648  1.00  2.170          C  
ATOM   6765  NZ  LYS B 406      27.591 -16.911  55.879  1.00  2.170          N  
ATOM   6766  H   LYS B 406      30.015 -11.474  53.161  1.00  1.760          H  
ATOM   6767  HA  LYS B 406      30.169 -14.272  52.455  1.00  1.900          H  
ATOM   6768 1HB  LYS B 406      27.906 -12.241  52.321  1.00  2.600          H  
ATOM   6769 2HB  LYS B 406      27.714 -13.940  51.913  1.00  2.600          H  
ATOM   6770 1HG  LYS B 406      28.691 -13.089  54.614  1.00  2.600          H  
ATOM   6771 2HG  LYS B 406      26.970 -13.225  54.217  1.00  2.600          H  
ATOM   6772 1HD  LYS B 406      27.350 -15.620  53.538  1.00  2.600          H  
ATOM   6773 2HD  LYS B 406      29.039 -15.472  54.050  1.00  2.600          H  
ATOM   6774 1HE  LYS B 406      28.356 -14.990  56.328  1.00  2.600          H  
ATOM   6775 2HE  LYS B 406      26.647 -15.019  55.852  1.00  2.600          H  
ATOM   6776 1HZ  LYS B 406      27.319 -17.097  56.828  1.00  2.600          H  
ATOM   6777 2HZ  LYS B 406      26.882 -17.322  55.236  1.00  2.600          H  
ATOM   6778 3HZ  LYS B 406      28.490 -17.321  55.699  1.00  2.600          H  
ATOM   6779  N   VAL B 407      29.848 -12.135  49.998  1.00  1.550          N  
ATOM   6780  CA  VAL B 407      29.962 -12.087  48.568  1.00  1.640          C  
ATOM   6781  C   VAL B 407      31.333 -12.594  48.171  1.00  1.830          C  
ATOM   6782  O   VAL B 407      31.420 -13.443  47.297  1.00  2.020          O  
ATOM   6783  CB  VAL B 407      29.716 -10.676  48.042  1.00  2.260          C  
ATOM   6784  CG1 VAL B 407      30.038 -10.604  46.561  1.00  2.260          C  
ATOM   6785  CG2 VAL B 407      28.264 -10.323  48.257  1.00  2.260          C  
ATOM   6786  H   VAL B 407      29.735 -11.278  50.536  1.00  1.860          H  
ATOM   6787  HA  VAL B 407      29.208 -12.742  48.132  1.00  1.970          H  
ATOM   6788  HB  VAL B 407      30.357  -9.974  48.581  1.00  2.710          H  
ATOM   6789 1HG1 VAL B 407      29.857  -9.616  46.206  1.00  2.710          H  
ATOM   6790 2HG1 VAL B 407      31.076 -10.859  46.396  1.00  2.710          H  
ATOM   6791 3HG1 VAL B 407      29.409 -11.291  46.027  1.00  2.710          H  
ATOM   6792 1HG2 VAL B 407      28.096  -9.338  47.904  1.00  2.710          H  
ATOM   6793 2HG2 VAL B 407      27.642 -11.011  47.711  1.00  2.710          H  
ATOM   6794 3HG2 VAL B 407      28.007 -10.373  49.305  1.00  2.710          H  
ATOM   6795  N   ALA B 408      32.412 -12.126  48.824  1.00  1.850          N  
ATOM   6796  CA  ALA B 408      33.734 -12.613  48.452  1.00  2.140          C  
ATOM   6797  C   ALA B 408      33.808 -14.132  48.615  1.00  2.200          C  
ATOM   6798  O   ALA B 408      34.301 -14.822  47.717  1.00  2.380          O  
ATOM   6799  CB  ALA B 408      34.800 -11.952  49.304  1.00  2.880          C  
ATOM   6800  H   ALA B 408      32.325 -11.402  49.541  1.00  2.220          H  
ATOM   6801  HA  ALA B 408      33.913 -12.362  47.408  1.00  2.570          H  
ATOM   6802 1HB  ALA B 408      35.778 -12.314  49.011  1.00  3.460          H  
ATOM   6803 2HB  ALA B 408      34.765 -10.875  49.182  1.00  3.460          H  
ATOM   6804 3HB  ALA B 408      34.611 -12.195  50.348  1.00  3.460          H  
ATOM   6805  N   ARG B 409      33.237 -14.681  49.700  1.00  2.180          N  
ATOM   6806  CA  ARG B 409      33.212 -16.123  49.920  1.00  2.460          C  
ATOM   6807  C   ARG B 409      32.673 -16.895  48.729  1.00  2.310          C  
ATOM   6808  O   ARG B 409      33.162 -17.989  48.416  1.00  2.450          O  
ATOM   6809  CB  ARG B 409      32.383 -16.473  51.156  1.00  3.330          C  
ATOM   6810  CG  ARG B 409      32.097 -17.965  51.374  1.00  3.330          C  
ATOM   6811  CD  ARG B 409      33.307 -18.780  51.621  1.00  3.330          C  
ATOM   6812  NE  ARG B 409      32.966 -20.184  51.724  1.00  3.330          N  
ATOM   6813  CZ  ARG B 409      32.804 -21.020  50.667  1.00  3.330          C  
ATOM   6814  NH1 ARG B 409      32.944 -20.577  49.422  1.00  3.330          N  
ATOM   6815  NH2 ARG B 409      32.501 -22.295  50.882  1.00  3.330          N  
ATOM   6816  H   ARG B 409      32.853 -14.081  50.440  1.00  2.620          H  
ATOM   6817  HA  ARG B 409      34.243 -16.437  50.094  1.00  2.950          H  
ATOM   6818 1HB  ARG B 409      32.867 -16.082  52.050  1.00  4.000          H  
ATOM   6819 2HB  ARG B 409      31.420 -15.996  51.082  1.00  4.000          H  
ATOM   6820 1HG  ARG B 409      31.459 -18.059  52.250  1.00  4.000          H  
ATOM   6821 2HG  ARG B 409      31.557 -18.370  50.518  1.00  4.000          H  
ATOM   6822 1HD  ARG B 409      34.036 -18.662  50.828  1.00  4.000          H  
ATOM   6823 2HD  ARG B 409      33.751 -18.469  52.564  1.00  4.000          H  
ATOM   6824  HE  ARG B 409      32.851 -20.569  52.652  1.00  4.000          H  
ATOM   6825 1HH1 ARG B 409      33.174 -19.586  49.230  1.00  4.000          H  
ATOM   6826 2HH1 ARG B 409      32.822 -21.204  48.644  1.00  4.000          H  
ATOM   6827 1HH2 ARG B 409      32.394 -22.638  51.827  1.00  4.000          H  
ATOM   6828 2HH2 ARG B 409      32.380 -22.925  50.103  1.00  4.000          H  
ATOM   6829  N   PHE B 410      31.640 -16.356  48.095  1.00  2.230          N  
ATOM   6830  CA  PHE B 410      31.008 -17.010  46.970  1.00  2.440          C  
ATOM   6831  C   PHE B 410      31.283 -16.358  45.617  1.00  2.440          C  
ATOM   6832  O   PHE B 410      30.626 -16.717  44.632  1.00  2.870          O  
ATOM   6833  CB  PHE B 410      29.495 -17.026  47.166  1.00  3.330          C  
ATOM   6834  CG  PHE B 410      29.029 -17.748  48.391  1.00  3.330          C  
ATOM   6835  CD1 PHE B 410      28.513 -17.043  49.465  1.00  3.330          C  
ATOM   6836  CD2 PHE B 410      29.117 -19.123  48.485  1.00  3.330          C  
ATOM   6837  CE1 PHE B 410      28.094 -17.687  50.598  1.00  3.330          C  
ATOM   6838  CE2 PHE B 410      28.695 -19.774  49.622  1.00  3.330          C  
ATOM   6839  CZ  PHE B 410      28.183 -19.053  50.680  1.00  3.330          C  
ATOM   6840  H   PHE B 410      31.256 -15.462  48.436  1.00  2.680          H  
ATOM   6841  HA  PHE B 410      31.370 -18.037  46.931  1.00  2.930          H  
ATOM   6842 1HB  PHE B 410      29.159 -15.994  47.241  1.00  4.000          H  
ATOM   6843 2HB  PHE B 410      29.017 -17.473  46.296  1.00  4.000          H  
ATOM   6844  HD1 PHE B 410      28.435 -15.967  49.401  1.00  4.000          H  
ATOM   6845  HD2 PHE B 410      29.523 -19.695  47.650  1.00  4.000          H  
ATOM   6846  HE1 PHE B 410      27.685 -17.115  51.430  1.00  4.000          H  
ATOM   6847  HE2 PHE B 410      28.764 -20.861  49.687  1.00  4.000          H  
ATOM   6848  HZ  PHE B 410      27.844 -19.566  51.581  1.00  4.000          H  
ATOM   6849  N   PHE B 411      32.260 -15.450  45.472  1.00  2.350          N  
ATOM   6850  CA  PHE B 411      32.309 -14.766  44.168  1.00  2.790          C  
ATOM   6851  C   PHE B 411      33.159 -15.495  43.122  1.00  2.590          C  
ATOM   6852  O   PHE B 411      34.219 -15.039  42.694  1.00  3.070          O  
ATOM   6853  CB  PHE B 411      32.714 -13.290  44.302  1.00  3.730          C  
ATOM   6854  CG  PHE B 411      32.089 -12.388  43.212  1.00  3.730          C  
ATOM   6855  CD1 PHE B 411      31.622 -12.854  41.997  1.00  3.730          C  
ATOM   6856  CD2 PHE B 411      31.870 -11.061  43.476  1.00  3.730          C  
ATOM   6857  CE1 PHE B 411      31.004 -12.040  41.123  1.00  3.730          C  
ATOM   6858  CE2 PHE B 411      31.231 -10.249  42.564  1.00  3.730          C  
ATOM   6859  CZ  PHE B 411      30.809 -10.754  41.399  1.00  3.730          C  
ATOM   6860  H   PHE B 411      32.880 -15.192  46.257  1.00  2.820          H  
ATOM   6861  HA  PHE B 411      31.315 -14.762  43.763  1.00  3.350          H  
ATOM   6862 1HB  PHE B 411      32.417 -12.911  45.251  1.00  4.480          H  
ATOM   6863 2HB  PHE B 411      33.802 -13.189  44.239  1.00  4.480          H  
ATOM   6864  HD1 PHE B 411      31.732 -13.876  41.703  1.00  4.480          H  
ATOM   6865  HD2 PHE B 411      32.202 -10.671  44.426  1.00  4.480          H  
ATOM   6866  HE1 PHE B 411      30.659 -12.443  40.202  1.00  4.480          H  
ATOM   6867  HE2 PHE B 411      31.055  -9.212  42.769  1.00  4.480          H  
ATOM   6868  HZ  PHE B 411      30.299 -10.130  40.684  1.00  4.480          H  
ATOM   6869  N   GLY B 412      32.611 -16.643  42.718  1.00  2.330          N  
ATOM   6870  CA  GLY B 412      33.162 -17.552  41.700  1.00  2.370          C  
ATOM   6871  C   GLY B 412      32.303 -17.492  40.427  1.00  2.390          C  
ATOM   6872  O   GLY B 412      32.439 -18.314  39.518  1.00  2.950          O  
ATOM   6873  H   GLY B 412      31.737 -16.880  43.188  1.00  2.800          H  
ATOM   6874 1HA  GLY B 412      34.191 -17.277  41.471  1.00  2.840          H  
ATOM   6875 2HA  GLY B 412      33.166 -18.563  42.097  1.00  2.840          H  
ATOM   6876  N   HIS B 413      31.413 -16.512  40.409  1.00  2.330          N  
ATOM   6877  CA  HIS B 413      30.413 -16.216  39.392  1.00  2.150          C  
ATOM   6878  C   HIS B 413      30.773 -14.898  38.698  1.00  1.940          C  
ATOM   6879  O   HIS B 413      31.788 -14.283  39.025  1.00  2.050          O  
ATOM   6880  CB  HIS B 413      29.037 -16.124  40.082  1.00  3.080          C  
ATOM   6881  CG  HIS B 413      28.571 -17.437  40.696  1.00  3.080          C  
ATOM   6882  ND1 HIS B 413      27.711 -18.308  40.044  1.00  3.080          N  
ATOM   6883  CD2 HIS B 413      28.865 -18.024  41.884  1.00  3.080          C  
ATOM   6884  CE1 HIS B 413      27.508 -19.369  40.809  1.00  3.080          C  
ATOM   6885  NE2 HIS B 413      28.192 -19.222  41.926  1.00  3.080          N  
ATOM   6886  H   HIS B 413      31.427 -15.919  41.218  1.00  2.800          H  
ATOM   6887  HA  HIS B 413      30.383 -17.006  38.644  1.00  2.580          H  
ATOM   6888 1HB  HIS B 413      29.073 -15.370  40.876  1.00  3.700          H  
ATOM   6889 2HB  HIS B 413      28.282 -15.802  39.377  1.00  3.700          H  
ATOM   6890  HD1 HIS B 413      26.909 -17.985  39.523  1.00  3.700          H  
ATOM   6891  HD2 HIS B 413      29.488 -17.725  42.716  1.00  3.700          H  
ATOM   6892  HE1 HIS B 413      26.846 -20.166  40.462  1.00  3.700          H  
ATOM   6893  N   ASP B 414      29.989 -14.472  37.703  1.00  1.800          N  
ATOM   6894  CA  ASP B 414      30.262 -13.193  37.046  1.00  1.650          C  
ATOM   6895  C   ASP B 414      29.592 -12.077  37.838  1.00  1.510          C  
ATOM   6896  O   ASP B 414      30.109 -10.954  37.924  1.00  1.400          O  
ATOM   6897  CB  ASP B 414      29.682 -13.164  35.634  1.00  2.370          C  
ATOM   6898  CG  ASP B 414      30.305 -14.146  34.633  1.00  2.370          C  
ATOM   6899  OD1 ASP B 414      31.489 -14.056  34.387  1.00  2.370          O  
ATOM   6900  OD2 ASP B 414      29.571 -15.026  34.131  1.00  2.370          O  
ATOM   6901  H   ASP B 414      29.177 -15.016  37.412  1.00  2.160          H  
ATOM   6902  HA  ASP B 414      31.337 -13.019  37.016  1.00  1.980          H  
ATOM   6903 1HB  ASP B 414      28.632 -13.365  35.715  1.00  2.840          H  
ATOM   6904 2HB  ASP B 414      29.778 -12.166  35.228  1.00  2.840          H  
ATOM   6905  N   MET B 415      28.435 -12.410  38.427  1.00  1.540          N  
ATOM   6906  CA  MET B 415      27.625 -11.468  39.210  1.00  1.450          C  
ATOM   6907  C   MET B 415      26.964 -12.068  40.460  1.00  1.460          C  
ATOM   6908  O   MET B 415      26.483 -13.208  40.416  1.00  1.550          O  
ATOM   6909  CB  MET B 415      26.553 -10.889  38.295  1.00  2.070          C  
ATOM   6910  CG  MET B 415      27.077  -9.962  37.211  1.00  2.070          C  
ATOM   6911  SD  MET B 415      25.855  -9.417  36.068  1.00  2.070          S  
ATOM   6912  CE  MET B 415      24.617  -8.688  37.049  1.00  2.070          C  
ATOM   6913  H   MET B 415      28.095 -13.363  38.268  1.00  1.850          H  
ATOM   6914  HA  MET B 415      28.273 -10.660  39.549  1.00  1.740          H  
ATOM   6915 1HB  MET B 415      26.025 -11.700  37.801  1.00  2.480          H  
ATOM   6916 2HB  MET B 415      25.840 -10.346  38.911  1.00  2.480          H  
ATOM   6917 1HG  MET B 415      27.528  -9.092  37.677  1.00  2.480          H  
ATOM   6918 2HG  MET B 415      27.840 -10.454  36.633  1.00  2.480          H  
ATOM   6919 1HE  MET B 415      23.870  -8.279  36.387  1.00  2.480          H  
ATOM   6920 2HE  MET B 415      24.170  -9.434  37.685  1.00  2.480          H  
ATOM   6921 3HE  MET B 415      25.022  -7.920  37.658  1.00  2.480          H  
ATOM   6922  N   ILE B 416      26.907 -11.270  41.551  1.00  1.390          N  
ATOM   6923  CA  ILE B 416      26.190 -11.626  42.782  1.00  1.420          C  
ATOM   6924  C   ILE B 416      25.189 -10.593  43.281  1.00  1.320          C  
ATOM   6925  O   ILE B 416      25.504  -9.433  43.571  1.00  1.200          O  
ATOM   6926  CB  ILE B 416      27.111 -12.022  43.961  1.00  1.980          C  
ATOM   6927  CG1 ILE B 416      27.869 -13.249  43.552  1.00  1.980          C  
ATOM   6928  CG2 ILE B 416      26.270 -12.241  45.279  1.00  1.980          C  
ATOM   6929  CD1 ILE B 416      28.840 -13.803  44.524  1.00  1.980          C  
ATOM   6930  H   ILE B 416      27.354 -10.353  41.498  1.00  1.670          H  
ATOM   6931  HA  ILE B 416      25.616 -12.517  42.557  1.00  1.700          H  
ATOM   6932  HB  ILE B 416      27.844 -11.239  44.125  1.00  2.370          H  
ATOM   6933 1HG1 ILE B 416      27.156 -13.964  43.327  1.00  2.370          H  
ATOM   6934 2HG1 ILE B 416      28.420 -13.031  42.646  1.00  2.370          H  
ATOM   6935 1HG2 ILE B 416      26.916 -12.523  46.094  1.00  2.370          H  
ATOM   6936 2HG2 ILE B 416      25.752 -11.327  45.567  1.00  2.370          H  
ATOM   6937 3HG2 ILE B 416      25.533 -13.028  45.115  1.00  2.370          H  
ATOM   6938 1HD1 ILE B 416      29.247 -14.682  44.074  1.00  2.370          H  
ATOM   6939 2HD1 ILE B 416      29.625 -13.090  44.736  1.00  2.370          H  
ATOM   6940 3HD1 ILE B 416      28.360 -14.085  45.450  1.00  2.370          H  
ATOM   6941  N   ILE B 417      23.965 -11.050  43.438  1.00  1.380          N  
ATOM   6942  CA  ILE B 417      22.902 -10.204  43.920  1.00  1.360          C  
ATOM   6943  C   ILE B 417      22.460 -10.672  45.302  1.00  1.370          C  
ATOM   6944  O   ILE B 417      22.043 -11.819  45.472  1.00  1.420          O  
ATOM   6945  CB  ILE B 417      21.748 -10.211  42.905  1.00  1.910          C  
ATOM   6946  CG1 ILE B 417      22.254  -9.665  41.529  1.00  1.910          C  
ATOM   6947  CG2 ILE B 417      20.565  -9.379  43.409  1.00  1.910          C  
ATOM   6948  CD1 ILE B 417      22.765 -10.690  40.526  1.00  1.910          C  
ATOM   6949  H   ILE B 417      23.779 -12.033  43.199  1.00  1.660          H  
ATOM   6950  HA  ILE B 417      23.270  -9.183  44.010  1.00  1.630          H  
ATOM   6951  HB  ILE B 417      21.444 -11.231  42.753  1.00  2.290          H  
ATOM   6952 1HG1 ILE B 417      21.435  -9.143  41.057  1.00  2.290          H  
ATOM   6953 2HG1 ILE B 417      23.059  -8.966  41.721  1.00  2.290          H  
ATOM   6954 1HG2 ILE B 417      19.754  -9.408  42.684  1.00  2.290          H  
ATOM   6955 2HG2 ILE B 417      20.217  -9.768  44.343  1.00  2.290          H  
ATOM   6956 3HG2 ILE B 417      20.878  -8.350  43.556  1.00  2.290          H  
ATOM   6957 1HD1 ILE B 417      23.069 -10.176  39.626  1.00  2.290          H  
ATOM   6958 2HD1 ILE B 417      23.607 -11.245  40.905  1.00  2.290          H  
ATOM   6959 3HD1 ILE B 417      21.979 -11.375  40.294  1.00  2.290          H  
ATOM   6960  N   GLY B 418      22.581  -9.794  46.296  1.00  1.390          N  
ATOM   6961  CA  GLY B 418      22.194 -10.150  47.659  1.00  1.410          C  
ATOM   6962  C   GLY B 418      20.751  -9.760  47.947  1.00  1.420          C  
ATOM   6963  O   GLY B 418      20.236  -8.798  47.371  1.00  1.530          O  
ATOM   6964  H   GLY B 418      22.940  -8.869  46.097  1.00  1.670          H  
ATOM   6965 1HA  GLY B 418      22.314 -11.221  47.804  1.00  1.690          H  
ATOM   6966 2HA  GLY B 418      22.856  -9.662  48.370  1.00  1.690          H  
ATOM   6967  N   ALA B 419      20.134 -10.445  48.903  1.00  1.410          N  
ATOM   6968  CA  ALA B 419      18.776 -10.112  49.334  1.00  1.490          C  
ATOM   6969  C   ALA B 419      18.713  -8.724  49.950  1.00  1.460          C  
ATOM   6970  O   ALA B 419      19.681  -8.246  50.562  1.00  1.380          O  
ATOM   6971  CB  ALA B 419      18.248 -11.154  50.297  1.00  2.050          C  
ATOM   6972  H   ALA B 419      20.611 -11.268  49.290  1.00  1.690          H  
ATOM   6973  HA  ALA B 419      18.141 -10.090  48.466  1.00  1.790          H  
ATOM   6974 1HB  ALA B 419      17.226 -10.902  50.574  1.00  2.460          H  
ATOM   6975 2HB  ALA B 419      18.265 -12.114  49.820  1.00  2.460          H  
ATOM   6976 3HB  ALA B 419      18.850 -11.188  51.167  1.00  2.460          H  
ATOM   6977  N   PHE B 420      17.573  -8.056  49.776  1.00  1.610          N  
ATOM   6978  CA  PHE B 420      17.369  -6.754  50.382  1.00  1.680          C  
ATOM   6979  C   PHE B 420      16.719  -6.857  51.750  1.00  1.680          C  
ATOM   6980  O   PHE B 420      16.003  -7.808  52.066  1.00  1.870          O  
ATOM   6981  CB  PHE B 420      16.513  -5.851  49.526  1.00  2.320          C  
ATOM   6982  CG  PHE B 420      17.123  -5.262  48.249  1.00  2.320          C  
ATOM   6983  CD1 PHE B 420      18.010  -5.956  47.405  1.00  2.320          C  
ATOM   6984  CD2 PHE B 420      16.788  -3.951  47.901  1.00  2.320          C  
ATOM   6985  CE1 PHE B 420      18.532  -5.343  46.281  1.00  2.320          C  
ATOM   6986  CE2 PHE B 420      17.307  -3.353  46.776  1.00  2.320          C  
ATOM   6987  CZ  PHE B 420      18.181  -4.046  45.967  1.00  2.320          C  
ATOM   6988  H   PHE B 420      16.788  -8.453  49.243  1.00  1.930          H  
ATOM   6989  HA  PHE B 420      18.339  -6.274  50.507  1.00  2.020          H  
ATOM   6990 1HB  PHE B 420      15.654  -6.412  49.278  1.00  2.790          H  
ATOM   6991 2HB  PHE B 420      16.214  -5.018  50.147  1.00  2.790          H  
ATOM   6992  HD1 PHE B 420      18.312  -6.975  47.621  1.00  2.790          H  
ATOM   6993  HD2 PHE B 420      16.104  -3.388  48.542  1.00  2.790          H  
ATOM   6994  HE1 PHE B 420      19.227  -5.891  45.640  1.00  2.790          H  
ATOM   6995  HE2 PHE B 420      17.032  -2.326  46.528  1.00  2.790          H  
ATOM   6996  HZ  PHE B 420      18.597  -3.573  45.076  1.00  2.790          H  
ATOM   6997  N   TYR B 421      16.976  -5.848  52.546  1.00  1.580          N  
ATOM   6998  CA  TYR B 421      16.447  -5.666  53.881  1.00  1.700          C  
ATOM   6999  C   TYR B 421      15.218  -4.779  53.869  1.00  1.630          C  
ATOM   7000  O   TYR B 421      15.171  -3.767  53.155  1.00  1.480          O  
ATOM   7001  CB  TYR B 421      17.517  -5.040  54.747  1.00  2.330          C  
ATOM   7002  CG  TYR B 421      17.147  -4.744  56.152  1.00  2.330          C  
ATOM   7003  CD1 TYR B 421      17.223  -5.719  57.102  1.00  2.330          C  
ATOM   7004  CD2 TYR B 421      16.747  -3.480  56.489  1.00  2.330          C  
ATOM   7005  CE1 TYR B 421      16.898  -5.434  58.398  1.00  2.330          C  
ATOM   7006  CE2 TYR B 421      16.416  -3.181  57.778  1.00  2.330          C  
ATOM   7007  CZ  TYR B 421      16.492  -4.155  58.737  1.00  2.330          C  
ATOM   7008  OH  TYR B 421      16.169  -3.868  60.042  1.00  2.330          O  
ATOM   7009  H   TYR B 421      17.580  -5.112  52.182  1.00  1.900          H  
ATOM   7010  HA  TYR B 421      16.156  -6.634  54.282  1.00  2.040          H  
ATOM   7011 1HB  TYR B 421      18.397  -5.672  54.755  1.00  2.800          H  
ATOM   7012 2HB  TYR B 421      17.793  -4.117  54.287  1.00  2.800          H  
ATOM   7013  HD1 TYR B 421      17.547  -6.711  56.831  1.00  2.800          H  
ATOM   7014  HD2 TYR B 421      16.702  -2.729  55.726  1.00  2.800          H  
ATOM   7015  HE1 TYR B 421      16.963  -6.211  59.159  1.00  2.800          H  
ATOM   7016  HE2 TYR B 421      16.100  -2.178  58.044  1.00  2.800          H  
ATOM   7017  HH  TYR B 421      15.917  -2.945  60.113  1.00  2.800          H  
ATOM   7018  N   CYS B 422      14.229  -5.120  54.680  1.00  1.970          N  
ATOM   7019  CA  CYS B 422      13.026  -4.309  54.751  1.00  2.190          C  
ATOM   7020  C   CYS B 422      13.220  -3.029  55.541  1.00  2.330          C  
ATOM   7021  O   CYS B 422      12.695  -2.878  56.647  1.00  2.780          O  
ATOM   7022  CB  CYS B 422      11.908  -5.074  55.436  1.00  2.980          C  
ATOM   7023  SG  CYS B 422      10.399  -4.132  55.540  1.00  2.980          S  
ATOM   7024  H   CYS B 422      14.303  -5.956  55.241  1.00  2.360          H  
ATOM   7025  HA  CYS B 422      12.729  -4.046  53.741  1.00  2.630          H  
ATOM   7026 1HB  CYS B 422      11.712  -5.998  54.920  1.00  3.570          H  
ATOM   7027 2HB  CYS B 422      12.215  -5.325  56.448  1.00  3.570          H  
ATOM   7028  HG  CYS B 422      10.960  -3.150  56.287  1.00  3.570          H  
ATOM   7029  N   TYR B 423      13.956  -2.099  54.959  1.00  2.210          N  
ATOM   7030  CA  TYR B 423      14.212  -0.829  55.615  1.00  2.390          C  
ATOM   7031  C   TYR B 423      12.973   0.031  55.403  1.00  2.460          C  
ATOM   7032  O   TYR B 423      12.450   0.092  54.291  1.00  2.570          O  
ATOM   7033  CB  TYR B 423      15.438  -0.112  55.048  1.00  3.270          C  
ATOM   7034  CG  TYR B 423      15.804   1.034  55.911  1.00  3.270          C  
ATOM   7035  CD1 TYR B 423      16.584   0.794  57.025  1.00  3.270          C  
ATOM   7036  CD2 TYR B 423      15.329   2.289  55.657  1.00  3.270          C  
ATOM   7037  CE1 TYR B 423      16.901   1.812  57.883  1.00  3.270          C  
ATOM   7038  CE2 TYR B 423      15.633   3.307  56.519  1.00  3.270          C  
ATOM   7039  CZ  TYR B 423      16.413   3.080  57.626  1.00  3.270          C  
ATOM   7040  OH  TYR B 423      16.698   4.122  58.476  1.00  3.270          O  
ATOM   7041  H   TYR B 423      14.364  -2.332  54.052  1.00  2.650          H  
ATOM   7042  HA  TYR B 423      14.334  -0.987  56.685  1.00  2.870          H  
ATOM   7043 1HB  TYR B 423      16.283  -0.774  54.962  1.00  3.930          H  
ATOM   7044 2HB  TYR B 423      15.214   0.268  54.054  1.00  3.930          H  
ATOM   7045  HD1 TYR B 423      16.942  -0.207  57.220  1.00  3.930          H  
ATOM   7046  HD2 TYR B 423      14.701   2.474  54.782  1.00  3.930          H  
ATOM   7047  HE1 TYR B 423      17.521   1.620  58.761  1.00  3.930          H  
ATOM   7048  HE2 TYR B 423      15.259   4.298  56.335  1.00  3.930          H  
ATOM   7049  HH  TYR B 423      17.384   3.855  59.094  1.00  3.930          H  
ATOM   7050  N   ILE B 424      12.481   0.680  56.458  1.00  2.720          N  
ATOM   7051  CA  ILE B 424      11.256   1.465  56.322  1.00  2.930          C  
ATOM   7052  C   ILE B 424      11.394   2.970  56.593  1.00  2.980          C  
ATOM   7053  O   ILE B 424      11.876   3.390  57.645  1.00  3.290          O  
ATOM   7054  CB  ILE B 424      10.160   0.873  57.237  1.00  4.020          C  
ATOM   7055  CG1 ILE B 424       9.871  -0.593  56.809  1.00  4.020          C  
ATOM   7056  CG2 ILE B 424       8.905   1.697  57.134  1.00  4.020          C  
ATOM   7057  CD1 ILE B 424       8.997  -1.387  57.754  1.00  4.020          C  
ATOM   7058  H   ILE B 424      12.949   0.618  57.351  1.00  3.260          H  
ATOM   7059  HA  ILE B 424      10.912   1.359  55.298  1.00  3.520          H  
ATOM   7060  HB  ILE B 424      10.511   0.862  58.266  1.00  4.820          H  
ATOM   7061 1HG1 ILE B 424       9.402  -0.577  55.837  1.00  4.820          H  
ATOM   7062 2HG1 ILE B 424      10.808  -1.122  56.727  1.00  4.820          H  
ATOM   7063 1HG2 ILE B 424       8.141   1.283  57.770  1.00  4.820          H  
ATOM   7064 2HG2 ILE B 424       9.088   2.720  57.442  1.00  4.820          H  
ATOM   7065 3HG2 ILE B 424       8.575   1.678  56.102  1.00  4.820          H  
ATOM   7066 1HD1 ILE B 424       8.865  -2.391  57.369  1.00  4.820          H  
ATOM   7067 2HD1 ILE B 424       9.475  -1.439  58.734  1.00  4.820          H  
ATOM   7068 3HD1 ILE B 424       8.023  -0.929  57.856  1.00  4.820          H  
ATOM   7069  N   ASN B 425      10.905   3.765  55.638  1.00  2.980          N  
ATOM   7070  CA  ASN B 425      10.884   5.233  55.701  1.00  3.230          C  
ATOM   7071  C   ASN B 425       9.467   5.756  55.523  1.00  3.470          C  
ATOM   7072  O   ASN B 425       8.816   5.477  54.524  1.00  3.920          O  
ATOM   7073  CB  ASN B 425      11.772   5.866  54.654  1.00  4.420          C  
ATOM   7074  CG  ASN B 425      13.226   5.711  54.894  1.00  4.420          C  
ATOM   7075  OD1 ASN B 425      13.919   4.924  54.232  1.00  4.420          O  
ATOM   7076  ND2 ASN B 425      13.736   6.488  55.831  1.00  4.420          N  
ATOM   7077  H   ASN B 425      10.528   3.294  54.806  1.00  3.580          H  
ATOM   7078  HA  ASN B 425      11.226   5.546  56.687  1.00  3.880          H  
ATOM   7079 1HB  ASN B 425      11.535   5.426  53.700  1.00  5.310          H  
ATOM   7080 2HB  ASN B 425      11.540   6.929  54.580  1.00  5.310          H  
ATOM   7081 1HD2 ASN B 425      14.717   6.467  56.040  1.00  5.310          H  
ATOM   7082 2HD2 ASN B 425      13.145   7.119  56.330  1.00  5.310          H  
ATOM   7083  N   GLU B 426       8.936   6.470  56.513  1.00  3.390          N  
ATOM   7084  CA  GLU B 426       7.553   6.973  56.427  1.00  3.750          C  
ATOM   7085  C   GLU B 426       6.577   5.840  56.110  1.00  3.930          C  
ATOM   7086  O   GLU B 426       5.694   5.977  55.249  1.00  4.370          O  
ATOM   7087  CB  GLU B 426       7.387   8.040  55.332  1.00  5.110          C  
ATOM   7088  CG  GLU B 426       8.208   9.289  55.442  1.00  5.110          C  
ATOM   7089  CD  GLU B 426       7.807  10.311  54.364  1.00  5.110          C  
ATOM   7090  OE1 GLU B 426       6.915  10.014  53.562  1.00  5.110          O  
ATOM   7091  OE2 GLU B 426       8.395  11.367  54.332  1.00  5.110          O  
ATOM   7092  H   GLU B 426       9.495   6.674  57.331  1.00  4.070          H  
ATOM   7093  HA  GLU B 426       7.276   7.403  57.390  1.00  4.500          H  
ATOM   7094 1HB  GLU B 426       7.614   7.609  54.366  1.00  6.130          H  
ATOM   7095 2HB  GLU B 426       6.347   8.357  55.316  1.00  6.130          H  
ATOM   7096 1HG  GLU B 426       8.067   9.727  56.428  1.00  6.130          H  
ATOM   7097 2HG  GLU B 426       9.261   9.033  55.325  1.00  6.130          H  
ATOM   7098  N   ASN B 427       6.780   4.708  56.784  1.00  3.750          N  
ATOM   7099  CA  ASN B 427       5.991   3.482  56.659  1.00  4.030          C  
ATOM   7100  C   ASN B 427       6.085   2.812  55.275  1.00  4.140          C  
ATOM   7101  O   ASN B 427       5.330   1.879  54.992  1.00  4.560          O  
ATOM   7102  CB  ASN B 427       4.540   3.757  57.002  1.00  5.530          C  
ATOM   7103  CG  ASN B 427       4.380   4.299  58.386  1.00  5.530          C  
ATOM   7104  OD1 ASN B 427       5.036   3.857  59.341  1.00  5.530          O  
ATOM   7105  ND2 ASN B 427       3.509   5.266  58.523  1.00  5.530          N  
ATOM   7106  H   ASN B 427       7.537   4.717  57.453  1.00  4.500          H  
ATOM   7107  HA  ASN B 427       6.362   2.767  57.387  1.00  4.840          H  
ATOM   7108 1HB  ASN B 427       4.096   4.447  56.290  1.00  6.640          H  
ATOM   7109 2HB  ASN B 427       3.979   2.826  56.935  1.00  6.640          H  
ATOM   7110 1HD2 ASN B 427       3.350   5.675  59.421  1.00  6.640          H  
ATOM   7111 2HD2 ASN B 427       2.999   5.595  57.727  1.00  6.640          H  
ATOM   7112  N   LYS B 428       7.039   3.227  54.438  1.00  3.940          N  
ATOM   7113  CA  LYS B 428       7.206   2.655  53.112  1.00  4.280          C  
ATOM   7114  C   LYS B 428       8.538   1.944  52.851  1.00  4.270          C  
ATOM   7115  O   LYS B 428       9.588   2.257  53.429  1.00  4.650          O  
ATOM   7116  CB  LYS B 428       7.015   3.764  52.072  1.00  5.860          C  
ATOM   7117  CG  LYS B 428       5.603   4.381  52.082  1.00  5.860          C  
ATOM   7118  CD  LYS B 428       5.432   5.547  51.086  1.00  5.860          C  
ATOM   7119  CE  LYS B 428       6.103   6.882  51.552  1.00  5.860          C  
ATOM   7120  NZ  LYS B 428       5.419   7.526  52.755  1.00  5.860          N  
ATOM   7121  H   LYS B 428       7.627   4.021  54.691  1.00  4.730          H  
ATOM   7122  HA  LYS B 428       6.418   1.917  52.967  1.00  5.140          H  
ATOM   7123 1HB  LYS B 428       7.742   4.547  52.270  1.00  7.030          H  
ATOM   7124 2HB  LYS B 428       7.221   3.371  51.076  1.00  7.030          H  
ATOM   7125 1HG  LYS B 428       4.881   3.602  51.836  1.00  7.030          H  
ATOM   7126 2HG  LYS B 428       5.377   4.734  53.080  1.00  7.030          H  
ATOM   7127 1HD  LYS B 428       5.870   5.260  50.129  1.00  7.030          H  
ATOM   7128 2HD  LYS B 428       4.369   5.728  50.934  1.00  7.030          H  
ATOM   7129 1HE  LYS B 428       7.145   6.703  51.803  1.00  7.030          H  
ATOM   7130 2HE  LYS B 428       6.060   7.583  50.720  1.00  7.030          H  
ATOM   7131 1HZ  LYS B 428       5.915   8.417  53.006  1.00  7.030          H  
ATOM   7132 2HZ  LYS B 428       4.457   7.727  52.549  1.00  7.030          H  
ATOM   7133 3HZ  LYS B 428       5.477   6.896  53.591  1.00  7.030          H  
ATOM   7134  N   THR B 429       8.475   1.048  51.870  1.00  4.010          N  
ATOM   7135  CA  THR B 429       9.578   0.270  51.320  1.00  4.150          C  
ATOM   7136  C   THR B 429       9.730   0.763  49.844  1.00  3.920          C  
ATOM   7137  O   THR B 429       9.720   1.991  49.679  1.00  3.720          O  
ATOM   7138  CB  THR B 429       9.298  -1.222  51.608  1.00  5.750          C  
ATOM   7139  OG1 THR B 429       8.028  -1.599  51.028  1.00  5.750          O  
ATOM   7140  CG2 THR B 429       9.258  -1.481  53.109  1.00  5.750          C  
ATOM   7141  H   THR B 429       7.567   0.855  51.467  1.00  4.810          H  
ATOM   7142  HA  THR B 429      10.499   0.525  51.851  1.00  4.980          H  
ATOM   7143  HB  THR B 429      10.087  -1.818  51.207  1.00  6.900          H  
ATOM   7144  HG1 THR B 429       7.916  -2.555  51.072  1.00  6.900          H  
ATOM   7145 1HG2 THR B 429       9.069  -2.534  53.288  1.00  6.900          H  
ATOM   7146 2HG2 THR B 429      10.219  -1.203  53.549  1.00  6.900          H  
ATOM   7147 3HG2 THR B 429       8.468  -0.894  53.566  1.00  6.900          H  
ATOM   7148  N   ARG B 430       9.858  -0.036  48.739  1.00  4.140          N  
ATOM   7149  CA  ARG B 430       9.898  -1.486  48.470  1.00  3.800          C  
ATOM   7150  C   ARG B 430      11.303  -2.050  48.638  1.00  3.660          C  
ATOM   7151  O   ARG B 430      12.282  -1.315  48.566  1.00  4.210          O  
ATOM   7152  CB  ARG B 430       9.358  -1.765  47.065  1.00  5.460          C  
ATOM   7153  CG  ARG B 430       9.172  -3.254  46.709  1.00  5.460          C  
ATOM   7154  CD  ARG B 430       8.334  -3.438  45.490  1.00  5.460          C  
ATOM   7155  NE  ARG B 430       9.001  -3.046  44.257  1.00  5.460          N  
ATOM   7156  CZ  ARG B 430       9.754  -3.873  43.491  1.00  5.460          C  
ATOM   7157  NH1 ARG B 430       9.936  -5.138  43.832  1.00  5.460          N  
ATOM   7158  NH2 ARG B 430      10.289  -3.420  42.378  1.00  5.460          N  
ATOM   7159  H   ARG B 430       9.943   0.508  47.893  1.00  4.970          H  
ATOM   7160  HA  ARG B 430       9.234  -2.013  49.122  1.00  4.560          H  
ATOM   7161 1HB  ARG B 430       8.396  -1.270  46.943  1.00  6.550          H  
ATOM   7162 2HB  ARG B 430      10.038  -1.342  46.330  1.00  6.550          H  
ATOM   7163 1HG  ARG B 430      10.141  -3.706  46.494  1.00  6.550          H  
ATOM   7164 2HG  ARG B 430       8.695  -3.784  47.535  1.00  6.550          H  
ATOM   7165 1HD  ARG B 430       8.029  -4.477  45.411  1.00  6.550          H  
ATOM   7166 2HD  ARG B 430       7.437  -2.823  45.590  1.00  6.550          H  
ATOM   7167  HE  ARG B 430       8.882  -2.089  43.941  1.00  6.550          H  
ATOM   7168 1HH1 ARG B 430       9.529  -5.503  44.681  1.00  6.550          H  
ATOM   7169 2HH1 ARG B 430      10.458  -5.754  43.219  1.00  6.550          H  
ATOM   7170 1HH2 ARG B 430      10.112  -2.455  42.068  1.00  6.550          H  
ATOM   7171 2HH2 ARG B 430      10.833  -4.025  41.789  1.00  6.550          H  
ATOM   7172  N   PHE B 431      11.409  -3.350  48.870  1.00  3.160          N  
ATOM   7173  CA  PHE B 431      12.706  -4.000  48.956  1.00  3.140          C  
ATOM   7174  C   PHE B 431      12.537  -5.322  48.226  1.00  2.920          C  
ATOM   7175  O   PHE B 431      11.402  -5.749  47.985  1.00  2.820          O  
ATOM   7176  CB  PHE B 431      13.117  -4.192  50.414  1.00  4.400          C  
ATOM   7177  CG  PHE B 431      12.333  -5.194  51.149  1.00  4.400          C  
ATOM   7178  CD1 PHE B 431      12.822  -6.479  51.310  1.00  4.400          C  
ATOM   7179  CD2 PHE B 431      11.098  -4.882  51.665  1.00  4.400          C  
ATOM   7180  CE1 PHE B 431      12.098  -7.410  51.987  1.00  4.400          C  
ATOM   7181  CE2 PHE B 431      10.368  -5.815  52.331  1.00  4.400          C  
ATOM   7182  CZ  PHE B 431      10.869  -7.081  52.498  1.00  4.400          C  
ATOM   7183  H   PHE B 431      10.579  -3.923  48.956  1.00  3.790          H  
ATOM   7184  HA  PHE B 431      13.460  -3.402  48.439  1.00  3.770          H  
ATOM   7185 1HB  PHE B 431      14.140  -4.472  50.477  1.00  5.280          H  
ATOM   7186 2HB  PHE B 431      13.025  -3.240  50.941  1.00  5.280          H  
ATOM   7187  HD1 PHE B 431      13.797  -6.750  50.907  1.00  5.280          H  
ATOM   7188  HD2 PHE B 431      10.713  -3.889  51.541  1.00  5.280          H  
ATOM   7189  HE1 PHE B 431      12.499  -8.412  52.120  1.00  5.280          H  
ATOM   7190  HE2 PHE B 431       9.392  -5.554  52.738  1.00  5.280          H  
ATOM   7191  HZ  PHE B 431      10.290  -7.821  53.039  1.00  5.280          H  
ATOM   7192  N   LEU B 432      13.639  -5.949  47.839  1.00  3.190          N  
ATOM   7193  CA  LEU B 432      13.561  -7.173  47.060  1.00  3.220          C  
ATOM   7194  C   LEU B 432      13.800  -8.496  47.814  1.00  3.150          C  
ATOM   7195  O   LEU B 432      14.903  -8.802  48.299  1.00  3.550          O  
ATOM   7196  CB  LEU B 432      14.574  -7.061  45.914  1.00  4.500          C  
ATOM   7197  CG  LEU B 432      14.521  -5.715  45.086  1.00  4.500          C  
ATOM   7198  CD1 LEU B 432      15.558  -5.766  43.975  1.00  4.500          C  
ATOM   7199  CD2 LEU B 432      13.151  -5.466  44.529  1.00  4.500          C  
ATOM   7200  H   LEU B 432      14.539  -5.550  48.064  1.00  3.830          H  
ATOM   7201  HA  LEU B 432      12.558  -7.236  46.643  1.00  3.860          H  
ATOM   7202 1HB  LEU B 432      15.574  -7.165  46.323  1.00  5.400          H  
ATOM   7203 2HB  LEU B 432      14.406  -7.882  45.219  1.00  5.400          H  
ATOM   7204  HG  LEU B 432      14.790  -4.891  45.744  1.00  5.400          H  
ATOM   7205 1HD1 LEU B 432      15.559  -4.827  43.424  1.00  5.400          H  
ATOM   7206 2HD1 LEU B 432      16.536  -5.929  44.395  1.00  5.400          H  
ATOM   7207 3HD1 LEU B 432      15.327  -6.570  43.294  1.00  5.400          H  
ATOM   7208 1HD2 LEU B 432      13.158  -4.529  43.974  1.00  5.400          H  
ATOM   7209 2HD2 LEU B 432      12.881  -6.282  43.858  1.00  5.400          H  
ATOM   7210 3HD2 LEU B 432      12.419  -5.392  45.323  1.00  5.400          H  
ATOM   7211  N   LYS B 433      12.729  -9.295  47.856  1.00  3.090          N  
ATOM   7212  CA  LYS B 433      12.680 -10.633  48.451  1.00  3.300          C  
ATOM   7213  C   LYS B 433      12.110 -11.811  47.569  1.00  3.010          C  
ATOM   7214  O   LYS B 433      12.281 -12.970  47.972  1.00  3.110          O  
ATOM   7215  CB  LYS B 433      11.844 -10.618  49.732  1.00  4.540          C  
ATOM   7216  CG  LYS B 433      10.337 -10.360  49.518  1.00  4.540          C  
ATOM   7217  CD  LYS B 433       9.551 -10.413  50.834  1.00  4.540          C  
ATOM   7218  CE  LYS B 433       8.049 -10.207  50.588  1.00  4.540          C  
ATOM   7219  NZ  LYS B 433       7.236 -10.311  51.847  1.00  4.540          N  
ATOM   7220  H   LYS B 433      11.880  -8.905  47.478  1.00  3.710          H  
ATOM   7221  HA  LYS B 433      13.699 -10.898  48.729  1.00  3.960          H  
ATOM   7222 1HB  LYS B 433      11.955 -11.572  50.248  1.00  5.440          H  
ATOM   7223 2HB  LYS B 433      12.225  -9.852  50.389  1.00  5.440          H  
ATOM   7224 1HG  LYS B 433      10.205  -9.374  49.071  1.00  5.440          H  
ATOM   7225 2HG  LYS B 433       9.921 -11.107  48.845  1.00  5.440          H  
ATOM   7226 1HD  LYS B 433       9.708 -11.381  51.312  1.00  5.440          H  
ATOM   7227 2HD  LYS B 433       9.908  -9.641  51.502  1.00  5.440          H  
ATOM   7228 1HE  LYS B 433       7.897  -9.221  50.153  1.00  5.440          H  
ATOM   7229 2HE  LYS B 433       7.703 -10.963  49.885  1.00  5.440          H  
ATOM   7230 1HZ  LYS B 433       6.259 -10.172  51.623  1.00  5.440          H  
ATOM   7231 2HZ  LYS B 433       7.359 -11.230  52.251  1.00  5.440          H  
ATOM   7232 3HZ  LYS B 433       7.523  -9.613  52.516  1.00  5.440          H  
ATOM   7233  N   PRO B 434      11.420 -11.587  46.398  1.00  3.170          N  
ATOM   7234  CA  PRO B 434      10.688 -12.613  45.649  1.00  3.290          C  
ATOM   7235  C   PRO B 434      11.517 -13.771  45.100  1.00  3.070          C  
ATOM   7236  O   PRO B 434      10.962 -14.817  44.769  1.00  3.460          O  
ATOM   7237  CB  PRO B 434       9.991 -11.808  44.543  1.00  4.940          C  
ATOM   7238  CG  PRO B 434      10.795 -10.566  44.370  1.00  4.940          C  
ATOM   7239  CD  PRO B 434      11.379 -10.258  45.711  1.00  4.940          C  
ATOM   7240  HA  PRO B 434       9.920 -13.022  46.325  1.00  3.950          H  
ATOM   7241 1HB  PRO B 434       9.953 -12.411  43.620  1.00  5.920          H  
ATOM   7242 2HB  PRO B 434       8.947 -11.605  44.828  1.00  5.920          H  
ATOM   7243 1HG  PRO B 434      11.516 -10.679  43.593  1.00  5.920          H  
ATOM   7244 2HG  PRO B 434      10.125  -9.759  44.035  1.00  5.920          H  
ATOM   7245 1HD  PRO B 434      12.390  -9.872  45.489  1.00  5.920          H  
ATOM   7246 2HD  PRO B 434      10.705  -9.549  46.222  1.00  5.920          H  
ATOM   7247  N   TYR B 435      12.831 -13.607  44.995  1.00  2.980          N  
ATOM   7248  CA  TYR B 435      13.655 -14.690  44.498  1.00  2.990          C  
ATOM   7249  C   TYR B 435      14.825 -14.998  45.411  1.00  2.750          C  
ATOM   7250  O   TYR B 435      15.913 -15.349  44.958  1.00  3.330          O  
ATOM   7251  CB  TYR B 435      14.126 -14.316  43.104  1.00  4.180          C  
ATOM   7252  CG  TYR B 435      14.653 -12.915  43.054  1.00  4.180          C  
ATOM   7253  CD1 TYR B 435      15.939 -12.601  43.346  1.00  4.180          C  
ATOM   7254  CD2 TYR B 435      13.775 -11.918  42.725  1.00  4.180          C  
ATOM   7255  CE1 TYR B 435      16.329 -11.279  43.298  1.00  4.180          C  
ATOM   7256  CE2 TYR B 435      14.169 -10.622  42.685  1.00  4.180          C  
ATOM   7257  CZ  TYR B 435      15.436 -10.308  42.975  1.00  4.180          C  
ATOM   7258  OH  TYR B 435      15.826  -9.021  42.950  1.00  4.180          O  
ATOM   7259  H   TYR B 435      13.276 -12.736  45.239  1.00  3.580          H  
ATOM   7260  HA  TYR B 435      13.048 -15.592  44.429  1.00  3.590          H  
ATOM   7261 1HB  TYR B 435      14.912 -14.999  42.768  1.00  5.020          H  
ATOM   7262 2HB  TYR B 435      13.315 -14.395  42.424  1.00  5.020          H  
ATOM   7263  HD1 TYR B 435      16.653 -13.379  43.617  1.00  5.020          H  
ATOM   7264  HD2 TYR B 435      12.748 -12.176  42.495  1.00  5.020          H  
ATOM   7265  HE1 TYR B 435      17.347 -11.002  43.527  1.00  5.020          H  
ATOM   7266  HE2 TYR B 435      13.461  -9.834  42.419  1.00  5.020          H  
ATOM   7267  HH  TYR B 435      15.089  -8.479  42.606  1.00  5.020          H  
ATOM   7268  N   PHE B 436      14.546 -15.016  46.713  1.00  2.590          N  
ATOM   7269  CA  PHE B 436      15.543 -15.403  47.703  1.00  2.810          C  
ATOM   7270  C   PHE B 436      15.099 -16.538  48.626  1.00  2.680          C  
ATOM   7271  O   PHE B 436      15.509 -16.584  49.786  1.00  3.150          O  
ATOM   7272  CB  PHE B 436      16.009 -14.187  48.487  1.00  3.850          C  
ATOM   7273  CG  PHE B 436      16.796 -13.251  47.645  1.00  3.850          C  
ATOM   7274  CD1 PHE B 436      16.248 -12.093  47.167  1.00  3.850          C  
ATOM   7275  CD2 PHE B 436      18.122 -13.548  47.325  1.00  3.850          C  
ATOM   7276  CE1 PHE B 436      16.992 -11.252  46.408  1.00  3.850          C  
ATOM   7277  CE2 PHE B 436      18.860 -12.706  46.565  1.00  3.850          C  
ATOM   7278  CZ  PHE B 436      18.299 -11.562  46.110  1.00  3.850          C  
ATOM   7279  H   PHE B 436      13.632 -14.665  47.027  1.00  3.110          H  
ATOM   7280  HA  PHE B 436      16.416 -15.766  47.161  1.00  3.370          H  
ATOM   7281 1HB  PHE B 436      15.137 -13.649  48.871  1.00  4.620          H  
ATOM   7282 2HB  PHE B 436      16.608 -14.481  49.330  1.00  4.620          H  
ATOM   7283  HD1 PHE B 436      15.226 -11.849  47.399  1.00  4.620          H  
ATOM   7284  HD2 PHE B 436      18.571 -14.464  47.688  1.00  4.620          H  
ATOM   7285  HE1 PHE B 436      16.551 -10.324  46.037  1.00  4.620          H  
ATOM   7286  HE2 PHE B 436      19.898 -12.939  46.325  1.00  4.620          H  
ATOM   7287  HZ  PHE B 436      18.880 -10.893  45.518  1.00  4.620          H  
ATOM   7288  N   GLY B 437      14.224 -17.415  48.124  1.00  2.660          N  
ATOM   7289  CA  GLY B 437      13.728 -18.580  48.870  1.00  3.050          C  
ATOM   7290  C   GLY B 437      14.804 -19.645  49.106  1.00  3.080          C  
ATOM   7291  O   GLY B 437      14.835 -20.293  50.153  1.00  3.670          O  
ATOM   7292  H   GLY B 437      13.913 -17.265  47.174  1.00  3.190          H  
ATOM   7293 1HA  GLY B 437      13.329 -18.250  49.829  1.00  3.660          H  
ATOM   7294 2HA  GLY B 437      12.899 -19.025  48.323  1.00  3.660          H  
ATOM   7295  N   LYS B 438      15.648 -19.850  48.094  1.00  2.800          N  
ATOM   7296  CA  LYS B 438      16.724 -20.838  48.090  1.00  3.070          C  
ATOM   7297  C   LYS B 438      17.920 -20.210  47.402  1.00  3.000          C  
ATOM   7298  O   LYS B 438      17.746 -19.409  46.485  1.00  3.280          O  
ATOM   7299  CB  LYS B 438      16.319 -22.115  47.338  1.00  4.190          C  
ATOM   7300  CG  LYS B 438      15.112 -22.892  47.903  1.00  4.190          C  
ATOM   7301  CD  LYS B 438      15.436 -23.594  49.224  1.00  4.190          C  
ATOM   7302  CE  LYS B 438      14.248 -24.411  49.718  1.00  4.190          C  
ATOM   7303  NZ  LYS B 438      14.520 -25.051  51.040  1.00  4.190          N  
ATOM   7304  H   LYS B 438      15.539 -19.269  47.275  1.00  3.360          H  
ATOM   7305  HA  LYS B 438      17.006 -21.076  49.115  1.00  3.680          H  
ATOM   7306 1HB  LYS B 438      16.088 -21.858  46.305  1.00  5.030          H  
ATOM   7307 2HB  LYS B 438      17.171 -22.796  47.312  1.00  5.030          H  
ATOM   7308 1HG  LYS B 438      14.277 -22.215  48.058  1.00  5.030          H  
ATOM   7309 2HG  LYS B 438      14.806 -23.642  47.178  1.00  5.030          H  
ATOM   7310 1HD  LYS B 438      16.295 -24.252  49.091  1.00  5.030          H  
ATOM   7311 2HD  LYS B 438      15.679 -22.852  49.984  1.00  5.030          H  
ATOM   7312 1HE  LYS B 438      13.384 -23.754  49.815  1.00  5.030          H  
ATOM   7313 2HE  LYS B 438      14.023 -25.188  48.990  1.00  5.030          H  
ATOM   7314 1HZ  LYS B 438      13.710 -25.580  51.333  1.00  5.030          H  
ATOM   7315 2HZ  LYS B 438      15.315 -25.670  50.961  1.00  5.030          H  
ATOM   7316 3HZ  LYS B 438      14.719 -24.332  51.724  1.00  5.030          H  
ATOM   7317  N   THR B 439      19.134 -20.561  47.812  1.00  3.130          N  
ATOM   7318  CA  THR B 439      20.299 -19.986  47.147  1.00  3.360          C  
ATOM   7319  C   THR B 439      20.264 -20.335  45.665  1.00  3.150          C  
ATOM   7320  O   THR B 439      20.096 -21.505  45.304  1.00  3.320          O  
ATOM   7321  CB  THR B 439      21.608 -20.510  47.779  1.00  4.610          C  
ATOM   7322  OG1 THR B 439      21.622 -20.204  49.185  1.00  4.610          O  
ATOM   7323  CG2 THR B 439      22.794 -19.823  47.125  1.00  4.610          C  
ATOM   7324  H   THR B 439      19.264 -21.215  48.570  1.00  3.760          H  
ATOM   7325  HA  THR B 439      20.267 -18.900  47.245  1.00  4.030          H  
ATOM   7326  HB  THR B 439      21.680 -21.588  47.641  1.00  5.530          H  
ATOM   7327  HG1 THR B 439      22.362 -20.667  49.605  1.00  5.530          H  
ATOM   7328 1HG2 THR B 439      23.710 -20.187  47.583  1.00  5.530          H  
ATOM   7329 2HG2 THR B 439      22.816 -20.039  46.059  1.00  5.530          H  
ATOM   7330 3HG2 THR B 439      22.719 -18.744  47.270  1.00  5.530          H  
ATOM   7331  N   GLY B 440      20.405 -19.322  44.807  1.00  3.300          N  
ATOM   7332  CA  GLY B 440      20.395 -19.578  43.374  1.00  3.580          C  
ATOM   7333  C   GLY B 440      21.810 -19.752  42.859  1.00  3.140          C  
ATOM   7334  O   GLY B 440      22.613 -18.819  42.933  1.00  3.540          O  
ATOM   7335  H   GLY B 440      20.559 -18.380  45.179  1.00  3.960          H  
ATOM   7336 1HA  GLY B 440      19.809 -20.472  43.165  1.00  4.300          H  
ATOM   7337 2HA  GLY B 440      19.912 -18.748  42.862  1.00  4.300          H  
ATOM   7338  N   VAL B 441      22.100 -20.906  42.255  1.00  2.840          N  
ATOM   7339  CA  VAL B 441      23.433 -21.149  41.713  1.00  3.050          C  
ATOM   7340  C   VAL B 441      23.305 -21.366  40.198  1.00  2.990          C  
ATOM   7341  O   VAL B 441      23.861 -20.606  39.408  1.00  3.490          O  
ATOM   7342  CB  VAL B 441      24.070 -22.368  42.419  1.00  4.190          C  
ATOM   7343  CG1 VAL B 441      25.466 -22.639  41.872  1.00  4.190          C  
ATOM   7344  CG2 VAL B 441      24.109 -22.118  43.922  1.00  4.190          C  
ATOM   7345  H   VAL B 441      21.395 -21.630  42.223  1.00  3.410          H  
ATOM   7346  HA  VAL B 441      24.059 -20.274  41.882  1.00  3.660          H  
ATOM   7347  HB  VAL B 441      23.469 -23.250  42.216  1.00  5.020          H  
ATOM   7348 1HG1 VAL B 441      25.890 -23.510  42.368  1.00  5.020          H  
ATOM   7349 2HG1 VAL B 441      25.440 -22.815  40.823  1.00  5.020          H  
ATOM   7350 3HG1 VAL B 441      26.095 -21.774  42.068  1.00  5.020          H  
ATOM   7351 1HG2 VAL B 441      24.542 -22.978  44.426  1.00  5.020          H  
ATOM   7352 2HG2 VAL B 441      24.710 -21.250  44.112  1.00  5.020          H  
ATOM   7353 3HG2 VAL B 441      23.101 -21.952  44.305  1.00  5.020          H  
ATOM   7354  N   ILE B 442      22.575 -22.415  39.795  1.00  2.890          N  
ATOM   7355  CA  ILE B 442      22.287 -22.650  38.382  1.00  3.340          C  
ATOM   7356  C   ILE B 442      20.779 -22.705  38.210  1.00  3.150          C  
ATOM   7357  O   ILE B 442      20.154 -23.719  38.524  1.00  3.740          O  
ATOM   7358  CB  ILE B 442      22.910 -23.959  37.846  1.00  4.500          C  
ATOM   7359  CG1 ILE B 442      24.436 -23.920  38.037  1.00  4.500          C  
ATOM   7360  CG2 ILE B 442      22.524 -24.139  36.361  1.00  4.500          C  
ATOM   7361  CD1 ILE B 442      25.164 -25.211  37.738  1.00  4.500          C  
ATOM   7362  H   ILE B 442      22.177 -23.033  40.483  1.00  3.470          H  
ATOM   7363  HA  ILE B 442      22.669 -21.815  37.795  1.00  4.010          H  
ATOM   7364  HB  ILE B 442      22.530 -24.803  38.420  1.00  5.400          H  
ATOM   7365 1HG1 ILE B 442      24.845 -23.129  37.408  1.00  5.400          H  
ATOM   7366 2HG1 ILE B 442      24.631 -23.681  39.047  1.00  5.400          H  
ATOM   7367 1HG2 ILE B 442      22.938 -25.059  35.972  1.00  5.400          H  
ATOM   7368 2HG2 ILE B 442      21.441 -24.180  36.259  1.00  5.400          H  
ATOM   7369 3HG2 ILE B 442      22.907 -23.297  35.784  1.00  5.400          H  
ATOM   7370 1HD1 ILE B 442      26.228 -25.069  37.927  1.00  5.400          H  
ATOM   7371 2HD1 ILE B 442      24.783 -26.001  38.387  1.00  5.400          H  
ATOM   7372 3HD1 ILE B 442      25.027 -25.499  36.703  1.00  5.400          H  
ATOM   7373  N   LYS B 443      20.201 -21.621  37.712  1.00  2.750          N  
ATOM   7374  CA  LYS B 443      18.752 -21.489  37.568  1.00  2.930          C  
ATOM   7375  C   LYS B 443      18.408 -20.668  36.333  1.00  2.570          C  
ATOM   7376  O   LYS B 443      19.191 -19.809  35.920  1.00  2.940          O  
ATOM   7377  CB  LYS B 443      18.142 -20.812  38.797  1.00  4.030          C  
ATOM   7378  CG  LYS B 443      18.272 -21.514  40.167  1.00  4.030          C  
ATOM   7379  CD  LYS B 443      17.383 -22.746  40.273  1.00  4.030          C  
ATOM   7380  CE  LYS B 443      17.469 -23.379  41.660  1.00  4.030          C  
ATOM   7381  NZ  LYS B 443      16.662 -24.634  41.749  1.00  4.030          N  
ATOM   7382  H   LYS B 443      20.793 -20.840  37.457  1.00  3.300          H  
ATOM   7383  HA  LYS B 443      18.314 -22.478  37.435  1.00  3.520          H  
ATOM   7384 1HB  LYS B 443      18.638 -19.894  38.905  1.00  4.840          H  
ATOM   7385 2HB  LYS B 443      17.088 -20.596  38.612  1.00  4.840          H  
ATOM   7386 1HG  LYS B 443      19.304 -21.789  40.358  1.00  4.840          H  
ATOM   7387 2HG  LYS B 443      17.970 -20.815  40.943  1.00  4.840          H  
ATOM   7388 1HD  LYS B 443      16.349 -22.468  40.065  1.00  4.840          H  
ATOM   7389 2HD  LYS B 443      17.697 -23.486  39.537  1.00  4.840          H  
ATOM   7390 1HE  LYS B 443      18.512 -23.612  41.878  1.00  4.840          H  
ATOM   7391 2HE  LYS B 443      17.103 -22.669  42.403  1.00  4.840          H  
ATOM   7392 1HZ  LYS B 443      16.745 -25.027  42.676  1.00  4.840          H  
ATOM   7393 2HZ  LYS B 443      15.692 -24.429  41.557  1.00  4.840          H  
ATOM   7394 3HZ  LYS B 443      17.007 -25.299  41.070  1.00  4.840          H  
ATOM   7395  N   GLU B 444      17.224 -20.904  35.768  1.00  2.350          N  
ATOM   7396  CA  GLU B 444      16.727 -20.126  34.637  1.00  2.400          C  
ATOM   7397  C   GLU B 444      16.606 -18.645  34.989  1.00  2.250          C  
ATOM   7398  O   GLU B 444      16.171 -18.269  36.089  1.00  2.490          O  
ATOM   7399  CB  GLU B 444      15.369 -20.644  34.169  1.00  3.340          C  
ATOM   7400  CG  GLU B 444      15.358 -22.065  33.601  1.00  3.340          C  
ATOM   7401  CD  GLU B 444      15.168 -23.138  34.654  1.00  3.340          C  
ATOM   7402  OE1 GLU B 444      15.495 -22.894  35.797  1.00  3.340          O  
ATOM   7403  OE2 GLU B 444      14.695 -24.194  34.316  1.00  3.340          O  
ATOM   7404  H   GLU B 444      16.635 -21.661  36.131  1.00  2.820          H  
ATOM   7405  HA  GLU B 444      17.438 -20.222  33.815  1.00  2.880          H  
ATOM   7406 1HB  GLU B 444      14.691 -20.626  34.994  1.00  4.010          H  
ATOM   7407 2HB  GLU B 444      14.970 -19.974  33.405  1.00  4.010          H  
ATOM   7408 1HG  GLU B 444      14.551 -22.144  32.873  1.00  4.010          H  
ATOM   7409 2HG  GLU B 444      16.298 -22.238  33.080  1.00  4.010          H  
ATOM   7410  N   HIS B 445      16.892 -17.787  34.017  1.00  2.220          N  
ATOM   7411  CA  HIS B 445      16.855 -16.352  34.242  1.00  2.140          C  
ATOM   7412  C   HIS B 445      15.514 -15.779  34.712  1.00  2.200          C  
ATOM   7413  O   HIS B 445      15.522 -14.768  35.433  1.00  2.710          O  
ATOM   7414  CB  HIS B 445      17.344 -15.665  32.970  1.00  3.030          C  
ATOM   7415  CG  HIS B 445      16.523 -15.985  31.785  1.00  3.030          C  
ATOM   7416  ND1 HIS B 445      16.600 -17.212  31.142  1.00  3.030          N  
ATOM   7417  CD2 HIS B 445      15.630 -15.253  31.091  1.00  3.030          C  
ATOM   7418  CE1 HIS B 445      15.766 -17.212  30.110  1.00  3.030          C  
ATOM   7419  NE2 HIS B 445      15.175 -16.039  30.060  1.00  3.030          N  
ATOM   7420  H   HIS B 445      17.186 -18.121  33.100  1.00  2.660          H  
ATOM   7421  HA  HIS B 445      17.580 -16.116  35.022  1.00  2.570          H  
ATOM   7422 1HB  HIS B 445      17.332 -14.584  33.110  1.00  3.630          H  
ATOM   7423 2HB  HIS B 445      18.373 -15.959  32.768  1.00  3.630          H  
ATOM   7424  HD2 HIS B 445      15.327 -14.231  31.310  1.00  3.630          H  
ATOM   7425  HE1 HIS B 445      15.602 -18.036  29.416  1.00  3.630          H  
ATOM   7426  HE2 HIS B 445      14.488 -15.756  29.366  1.00  3.630          H  
ATOM   7427  N   THR B 446      14.376 -16.433  34.413  1.00  2.000          N  
ATOM   7428  CA  THR B 446      13.099 -15.915  34.899  1.00  1.950          C  
ATOM   7429  C   THR B 446      12.683 -16.536  36.239  1.00  1.950          C  
ATOM   7430  O   THR B 446      11.762 -16.037  36.884  1.00  2.100          O  
ATOM   7431  CB  THR B 446      11.958 -16.065  33.871  1.00  2.750          C  
ATOM   7432  OG1 THR B 446      11.790 -17.451  33.527  1.00  2.750          O  
ATOM   7433  CG2 THR B 446      12.250 -15.233  32.628  1.00  2.750          C  
ATOM   7434  H   THR B 446      14.368 -17.259  33.822  1.00  2.400          H  
ATOM   7435  HA  THR B 446      13.214 -14.845  35.065  1.00  2.340          H  
ATOM   7436  HB  THR B 446      11.033 -15.705  34.322  1.00  3.300          H  
ATOM   7437  HG1 THR B 446      10.955 -17.562  33.057  1.00  3.300          H  
ATOM   7438 1HG2 THR B 446      11.423 -15.331  31.931  1.00  3.300          H  
ATOM   7439 2HG2 THR B 446      12.363 -14.183  32.904  1.00  3.300          H  
ATOM   7440 3HG2 THR B 446      13.151 -15.585  32.172  1.00  3.300          H  
ATOM   7441  N   LYS B 447      13.397 -17.576  36.709  1.00  2.020          N  
ATOM   7442  CA  LYS B 447      13.102 -18.189  38.010  1.00  2.280          C  
ATOM   7443  C   LYS B 447      13.801 -17.336  39.056  1.00  2.290          C  
ATOM   7444  O   LYS B 447      13.298 -17.114  40.164  1.00  2.610          O  
ATOM   7445  CB  LYS B 447      13.567 -19.649  38.076  1.00  3.090          C  
ATOM   7446  CG  LYS B 447      12.815 -20.626  37.153  1.00  3.090          C  
ATOM   7447  CD  LYS B 447      11.356 -20.847  37.568  1.00  3.090          C  
ATOM   7448  CE  LYS B 447      10.706 -21.922  36.700  1.00  3.090          C  
ATOM   7449  NZ  LYS B 447       9.274 -22.147  37.059  1.00  3.090          N  
ATOM   7450  H   LYS B 447      14.181 -17.941  36.170  1.00  2.420          H  
ATOM   7451  HA  LYS B 447      12.032 -18.139  38.200  1.00  2.740          H  
ATOM   7452 1HB  LYS B 447      14.626 -19.698  37.800  1.00  3.710          H  
ATOM   7453 2HB  LYS B 447      13.484 -20.014  39.099  1.00  3.710          H  
ATOM   7454 1HG  LYS B 447      12.803 -20.207  36.151  1.00  3.710          H  
ATOM   7455 2HG  LYS B 447      13.342 -21.585  37.121  1.00  3.710          H  
ATOM   7456 1HD  LYS B 447      11.309 -21.145  38.616  1.00  3.710          H  
ATOM   7457 2HD  LYS B 447      10.792 -19.925  37.440  1.00  3.710          H  
ATOM   7458 1HE  LYS B 447      10.765 -21.616  35.656  1.00  3.710          H  
ATOM   7459 2HE  LYS B 447      11.252 -22.858  36.824  1.00  3.710          H  
ATOM   7460 1HZ  LYS B 447       8.886 -22.863  36.461  1.00  3.710          H  
ATOM   7461 2HZ  LYS B 447       9.208 -22.443  38.023  1.00  3.710          H  
ATOM   7462 3HZ  LYS B 447       8.754 -21.290  36.936  1.00  3.710          H  
ATOM   7463  N   LEU B 448      14.930 -16.761  38.627  1.00  2.110          N  
ATOM   7464  CA  LEU B 448      15.752 -15.858  39.428  1.00  2.250          C  
ATOM   7465  C   LEU B 448      15.209 -14.448  39.305  1.00  2.060          C  
ATOM   7466  O   LEU B 448      15.786 -13.501  39.826  1.00  2.320          O  
ATOM   7467  CB  LEU B 448      17.201 -15.872  38.937  1.00  3.090          C  
ATOM   7468  CG  LEU B 448      17.966 -17.196  39.070  1.00  3.090          C  
ATOM   7469  CD1 LEU B 448      19.324 -17.064  38.373  1.00  3.090          C  
ATOM   7470  CD2 LEU B 448      18.156 -17.557  40.573  1.00  3.090          C  
ATOM   7471  H   LEU B 448      15.273 -17.040  37.702  1.00  2.530          H  
ATOM   7472  HA  LEU B 448      15.695 -16.148  40.473  1.00  2.700          H  
ATOM   7473 1HB  LEU B 448      17.202 -15.596  37.882  1.00  3.710          H  
ATOM   7474 2HB  LEU B 448      17.742 -15.115  39.484  1.00  3.710          H  
ATOM   7475  HG  LEU B 448      17.406 -17.982  38.566  1.00  3.710          H  
ATOM   7476 1HD1 LEU B 448      19.872 -18.000  38.441  1.00  3.710          H  
ATOM   7477 2HD1 LEU B 448      19.171 -16.822  37.321  1.00  3.710          H  
ATOM   7478 3HD1 LEU B 448      19.898 -16.295  38.835  1.00  3.710          H  
ATOM   7479 1HD2 LEU B 448      18.705 -18.481  40.661  1.00  3.710          H  
ATOM   7480 2HD2 LEU B 448      18.704 -16.783  41.069  1.00  3.710          H  
ATOM   7481 3HD2 LEU B 448      17.193 -17.675  41.060  1.00  3.710          H  
ATOM   7482  N   ARG B 449      14.127 -14.321  38.545  1.00  1.850          N  
ATOM   7483  CA  ARG B 449      13.429 -13.090  38.296  1.00  1.820          C  
ATOM   7484  C   ARG B 449      14.338 -11.981  37.809  1.00  1.600          C  
ATOM   7485  O   ARG B 449      14.233 -10.851  38.276  1.00  1.680          O  
ATOM   7486  CB  ARG B 449      12.676 -12.659  39.540  1.00  2.560          C  
ATOM   7487  CG  ARG B 449      11.250 -13.218  39.714  1.00  2.560          C  
ATOM   7488  CD  ARG B 449      11.213 -14.667  40.083  1.00  2.560          C  
ATOM   7489  NE  ARG B 449       9.865 -15.094  40.425  1.00  2.560          N  
ATOM   7490  CZ  ARG B 449       9.499 -16.345  40.796  1.00  2.560          C  
ATOM   7491  NH1 ARG B 449      10.387 -17.325  40.884  1.00  2.560          N  
ATOM   7492  NH2 ARG B 449       8.222 -16.587  41.077  1.00  2.560          N  
ATOM   7493  H   ARG B 449      13.752 -15.162  38.129  1.00  2.220          H  
ATOM   7494  HA  ARG B 449      12.690 -13.286  37.520  1.00  2.180          H  
ATOM   7495 1HB  ARG B 449      13.227 -13.019  40.370  1.00  3.070          H  
ATOM   7496 2HB  ARG B 449      12.628 -11.579  39.620  1.00  3.070          H  
ATOM   7497 1HG  ARG B 449      10.747 -12.665  40.506  1.00  3.070          H  
ATOM   7498 2HG  ARG B 449      10.699 -13.098  38.782  1.00  3.070          H  
ATOM   7499 1HD  ARG B 449      11.544 -15.257  39.243  1.00  3.070          H  
ATOM   7500 2HD  ARG B 449      11.847 -14.858  40.922  1.00  3.070          H  
ATOM   7501  HE  ARG B 449       9.140 -14.394  40.378  1.00  3.070          H  
ATOM   7502 1HH1 ARG B 449      11.387 -17.166  40.667  1.00  3.070          H  
ATOM   7503 2HH1 ARG B 449      10.093 -18.244  41.165  1.00  3.070          H  
ATOM   7504 1HH2 ARG B 449       7.541 -15.843  41.014  1.00  3.070          H  
ATOM   7505 2HH2 ARG B 449       7.932 -17.512  41.356  1.00  3.070          H  
ATOM   7506  N   THR B 450      15.144 -12.264  36.775  1.00  1.550          N  
ATOM   7507  CA  THR B 450      16.050 -11.268  36.210  1.00  1.530          C  
ATOM   7508  C   THR B 450      15.316  -9.944  35.921  1.00  1.320          C  
ATOM   7509  O   THR B 450      15.862  -8.879  36.247  1.00  1.400          O  
ATOM   7510  CB  THR B 450      16.796 -11.796  34.941  1.00  2.150          C  
ATOM   7511  OG1 THR B 450      17.576 -12.948  35.287  1.00  2.150          O  
ATOM   7512  CG2 THR B 450      17.714 -10.724  34.368  1.00  2.150          C  
ATOM   7513  H   THR B 450      15.171 -13.214  36.405  1.00  1.860          H  
ATOM   7514  HA  THR B 450      16.815 -11.061  36.958  1.00  1.840          H  
ATOM   7515  HB  THR B 450      16.105 -12.080  34.178  1.00  2.580          H  
ATOM   7516  HG1 THR B 450      16.966 -13.668  35.538  1.00  2.580          H  
ATOM   7517 1HG2 THR B 450      18.227 -11.120  33.492  1.00  2.580          H  
ATOM   7518 2HG2 THR B 450      17.148  -9.849  34.082  1.00  2.580          H  
ATOM   7519 3HG2 THR B 450      18.434 -10.450  35.100  1.00  2.580          H  
ATOM   7520  N   PRO B 451      14.081  -9.934  35.339  1.00  1.230          N  
ATOM   7521  CA  PRO B 451      13.301  -8.750  35.040  1.00  1.320          C  
ATOM   7522  C   PRO B 451      13.018  -7.859  36.247  1.00  1.370          C  
ATOM   7523  O   PRO B 451      12.641  -6.698  36.073  1.00  1.570          O  
ATOM   7524  CB  PRO B 451      12.009  -9.328  34.470  1.00  1.980          C  
ATOM   7525  CG  PRO B 451      12.390 -10.655  33.915  1.00  1.980          C  
ATOM   7526  CD  PRO B 451      13.395 -11.185  34.849  1.00  1.980          C  
ATOM   7527  HA  PRO B 451      13.840  -8.179  34.267  1.00  1.580          H  
ATOM   7528 1HB  PRO B 451      11.251  -9.397  35.268  1.00  2.380          H  
ATOM   7529 2HB  PRO B 451      11.623  -8.668  33.728  1.00  2.380          H  
ATOM   7530 1HG  PRO B 451      11.533 -11.297  33.858  1.00  2.380          H  
ATOM   7531 2HG  PRO B 451      12.749 -10.536  32.888  1.00  2.380          H  
ATOM   7532 1HD  PRO B 451      12.827 -11.672  35.633  1.00  2.380          H  
ATOM   7533 2HD  PRO B 451      14.032 -11.862  34.314  1.00  2.380          H  
ATOM   7534  N   HIS B 452      13.135  -8.412  37.464  1.00  1.400          N  
ATOM   7535  CA  HIS B 452      12.903  -7.652  38.669  1.00  1.670          C  
ATOM   7536  C   HIS B 452      14.079  -7.693  39.622  1.00  1.610          C  
ATOM   7537  O   HIS B 452      13.899  -7.618  40.843  1.00  1.850          O  
ATOM   7538  CB  HIS B 452      11.661  -8.162  39.396  1.00  2.230          C  
ATOM   7539  CG  HIS B 452      10.409  -7.881  38.689  1.00  2.230          C  
ATOM   7540  ND1 HIS B 452       9.819  -6.647  38.754  1.00  2.230          N  
ATOM   7541  CD2 HIS B 452       9.622  -8.635  37.892  1.00  2.230          C  
ATOM   7542  CE1 HIS B 452       8.717  -6.646  38.051  1.00  2.230          C  
ATOM   7543  NE2 HIS B 452       8.564  -7.842  37.506  1.00  2.230          N  
ATOM   7544  H   HIS B 452      13.462  -9.366  37.593  1.00  1.680          H  
ATOM   7545  HA  HIS B 452      12.733  -6.611  38.414  1.00  2.000          H  
ATOM   7546 1HB  HIS B 452      11.743  -9.240  39.534  1.00  2.680          H  
ATOM   7547 2HB  HIS B 452      11.599  -7.709  40.385  1.00  2.680          H  
ATOM   7548  HD1 HIS B 452      10.172  -5.885  39.294  1.00  2.680          H  
ATOM   7549  HD2 HIS B 452       9.691  -9.667  37.550  1.00  2.680          H  
ATOM   7550  HE1 HIS B 452       8.106  -5.743  37.991  1.00  2.680          H  
ATOM   7551  N   SER B 453      15.290  -7.670  39.069  1.00  1.440          N  
ATOM   7552  CA  SER B 453      16.455  -7.525  39.927  1.00  1.490          C  
ATOM   7553  C   SER B 453      16.779  -6.030  39.939  1.00  1.360          C  
ATOM   7554  O   SER B 453      17.198  -5.477  40.953  1.00  1.610          O  
ATOM   7555  CB  SER B 453      17.599  -8.420  39.486  1.00  2.070          C  
ATOM   7556  OG  SER B 453      17.284  -9.781  39.663  1.00  2.070          O  
ATOM   7557  H   SER B 453      15.392  -7.833  38.064  1.00  1.730          H  
ATOM   7558  HA  SER B 453      16.196  -7.816  40.933  1.00  1.790          H  
ATOM   7559 1HB  SER B 453      17.805  -8.234  38.461  1.00  2.480          H  
ATOM   7560 2HB  SER B 453      18.471  -8.197  40.055  1.00  2.480          H  
ATOM   7561  HG  SER B 453      18.082 -10.297  39.433  1.00  2.480          H  
ATOM   7562  N   GLN B 454      16.586  -5.394  38.784  1.00  1.180          N  
ATOM   7563  CA  GLN B 454      16.713  -3.961  38.487  1.00  1.230          C  
ATOM   7564  C   GLN B 454      17.900  -3.160  39.131  1.00  1.080          C  
ATOM   7565  O   GLN B 454      19.044  -3.420  38.748  1.00  1.150          O  
ATOM   7566  CB  GLN B 454      15.310  -3.329  38.581  1.00  1.700          C  
ATOM   7567  CG  GLN B 454      14.389  -3.841  37.467  1.00  1.700          C  
ATOM   7568  CD  GLN B 454      12.993  -3.294  37.517  1.00  1.700          C  
ATOM   7569  OE1 GLN B 454      12.764  -2.149  37.924  1.00  1.700          O  
ATOM   7570  NE2 GLN B 454      12.039  -4.117  37.103  1.00  1.700          N  
ATOM   7571  H   GLN B 454      16.282  -5.973  38.015  1.00  1.420          H  
ATOM   7572  HA  GLN B 454      16.914  -3.910  37.419  1.00  1.480          H  
ATOM   7573 1HB  GLN B 454      14.806  -3.606  39.503  1.00  2.040          H  
ATOM   7574 2HB  GLN B 454      15.360  -2.245  38.489  1.00  2.040          H  
ATOM   7575 1HG  GLN B 454      14.806  -3.594  36.498  1.00  2.040          H  
ATOM   7576 2HG  GLN B 454      14.316  -4.919  37.560  1.00  2.040          H  
ATOM   7577 1HE2 GLN B 454      11.087  -3.826  37.103  1.00  2.040          H  
ATOM   7578 2HE2 GLN B 454      12.276  -5.063  36.771  1.00  2.040          H  
ATOM   7579  N   PRO B 455      17.728  -2.266  40.155  1.00  1.010          N  
ATOM   7580  CA  PRO B 455      18.744  -1.309  40.606  1.00  0.990          C  
ATOM   7581  C   PRO B 455      20.087  -1.880  41.037  1.00  0.970          C  
ATOM   7582  O   PRO B 455      20.166  -2.803  41.851  1.00  1.080          O  
ATOM   7583  CB  PRO B 455      18.082  -0.654  41.832  1.00  1.480          C  
ATOM   7584  CG  PRO B 455      17.047  -1.646  42.303  1.00  1.480          C  
ATOM   7585  CD  PRO B 455      16.532  -2.287  41.045  1.00  1.480          C  
ATOM   7586  HA  PRO B 455      18.883  -0.566  39.813  1.00  1.190          H  
ATOM   7587 1HB  PRO B 455      18.845  -0.433  42.597  1.00  1.780          H  
ATOM   7588 2HB  PRO B 455      17.643   0.320  41.535  1.00  1.780          H  
ATOM   7589 1HG  PRO B 455      17.506  -2.381  42.987  1.00  1.780          H  
ATOM   7590 2HG  PRO B 455      16.259  -1.132  42.871  1.00  1.780          H  
ATOM   7591 1HD  PRO B 455      16.207  -3.305  41.273  1.00  1.780          H  
ATOM   7592 2HD  PRO B 455      15.727  -1.650  40.663  1.00  1.780          H  
ATOM   7593  N   ILE B 456      21.135  -1.182  40.611  1.00  1.020          N  
ATOM   7594  CA  ILE B 456      22.593  -1.385  40.766  1.00  1.170          C  
ATOM   7595  C   ILE B 456      23.260  -1.722  42.128  1.00  1.030          C  
ATOM   7596  O   ILE B 456      24.499  -1.665  42.237  1.00  1.220          O  
ATOM   7597  CB  ILE B 456      23.262  -0.129  40.175  1.00  1.580          C  
ATOM   7598  CG1 ILE B 456      22.684   1.145  40.940  1.00  1.580          C  
ATOM   7599  CG2 ILE B 456      23.133  -0.095  38.666  1.00  1.580          C  
ATOM   7600  CD1 ILE B 456      23.291   2.439  40.562  1.00  1.580          C  
ATOM   7601  H   ILE B 456      20.878  -0.418  40.003  1.00  1.220          H  
ATOM   7602  HA  ILE B 456      22.839  -2.210  40.104  1.00  1.400          H  
ATOM   7603  HB  ILE B 456      24.325  -0.159  40.413  1.00  1.890          H  
ATOM   7604 1HG1 ILE B 456      21.619   1.224  40.795  1.00  1.890          H  
ATOM   7605 2HG1 ILE B 456      22.873   1.002  42.010  1.00  1.890          H  
ATOM   7606 1HG2 ILE B 456      23.639   0.773  38.254  1.00  1.890          H  
ATOM   7607 2HG2 ILE B 456      23.586  -0.998  38.252  1.00  1.890          H  
ATOM   7608 3HG2 ILE B 456      22.104  -0.075  38.396  1.00  1.890          H  
ATOM   7609 1HD1 ILE B 456      22.865   3.240  41.170  1.00  1.890          H  
ATOM   7610 2HD1 ILE B 456      24.323   2.367  40.734  1.00  1.890          H  
ATOM   7611 3HD1 ILE B 456      23.111   2.655  39.511  1.00  1.890          H  
ATOM   7612  N   ALA B 457      22.486  -2.089  43.144  1.00  1.010          N  
ATOM   7613  CA  ALA B 457      23.051  -2.461  44.443  1.00  1.070          C  
ATOM   7614  C   ALA B 457      23.395  -3.950  44.386  1.00  0.940          C  
ATOM   7615  O   ALA B 457      22.833  -4.778  45.102  1.00  1.130          O  
ATOM   7616  CB  ALA B 457      22.070  -2.153  45.560  1.00  1.470          C  
ATOM   7617  H   ALA B 457      21.493  -2.202  42.967  1.00  1.210          H  
ATOM   7618  HA  ALA B 457      23.972  -1.894  44.604  1.00  1.280          H  
ATOM   7619 1HB  ALA B 457      22.512  -2.428  46.510  1.00  1.770          H  
ATOM   7620 2HB  ALA B 457      21.849  -1.086  45.560  1.00  1.770          H  
ATOM   7621 3HB  ALA B 457      21.152  -2.715  45.403  1.00  1.770          H  
ATOM   7622  N   LYS B 458      24.308  -4.263  43.483  1.00  0.790          N  
ATOM   7623  CA  LYS B 458      24.710  -5.611  43.122  1.00  0.840          C  
ATOM   7624  C   LYS B 458      26.203  -5.676  43.019  1.00  0.860          C  
ATOM   7625  O   LYS B 458      26.838  -4.653  42.779  1.00  0.860          O  
ATOM   7626  CB  LYS B 458      24.076  -5.971  41.788  1.00  1.160          C  
ATOM   7627  CG  LYS B 458      22.601  -5.940  41.804  1.00  1.160          C  
ATOM   7628  CD  LYS B 458      22.031  -6.223  40.466  1.00  1.160          C  
ATOM   7629  CE  LYS B 458      20.560  -6.344  40.587  1.00  1.160          C  
ATOM   7630  NZ  LYS B 458      19.877  -5.067  40.728  1.00  1.160          N  
ATOM   7631  H   LYS B 458      24.705  -3.463  42.990  1.00  0.950          H  
ATOM   7632  HA  LYS B 458      24.388  -6.312  43.895  1.00  1.010          H  
ATOM   7633 1HB  LYS B 458      24.377  -5.269  41.059  1.00  1.390          H  
ATOM   7634 2HB  LYS B 458      24.417  -6.959  41.469  1.00  1.390          H  
ATOM   7635 1HG  LYS B 458      22.235  -6.656  42.534  1.00  1.390          H  
ATOM   7636 2HG  LYS B 458      22.257  -4.954  42.092  1.00  1.390          H  
ATOM   7637 1HD  LYS B 458      22.247  -5.384  39.803  1.00  1.390          H  
ATOM   7638 2HD  LYS B 458      22.461  -7.123  40.042  1.00  1.390          H  
ATOM   7639 1HE  LYS B 458      20.173  -6.852  39.731  1.00  1.390          H  
ATOM   7640 2HE  LYS B 458      20.354  -6.933  41.473  1.00  1.390          H  
ATOM   7641 1HZ  LYS B 458      18.889  -5.243  40.852  1.00  1.390          H  
ATOM   7642 2HZ  LYS B 458      20.165  -4.510  41.530  1.00  1.390          H  
ATOM   7643 3HZ  LYS B 458      19.973  -4.468  39.898  1.00  1.390          H  
ATOM   7644  N   PHE B 459      26.759  -6.862  43.165  1.00  0.910          N  
ATOM   7645  CA  PHE B 459      28.187  -7.049  43.089  1.00  0.950          C  
ATOM   7646  C   PHE B 459      28.566  -7.612  41.732  1.00  1.010          C  
ATOM   7647  O   PHE B 459      28.160  -8.712  41.343  1.00  1.080          O  
ATOM   7648  CB  PHE B 459      28.582  -7.976  44.216  1.00  1.310          C  
ATOM   7649  CG  PHE B 459      28.295  -7.373  45.545  1.00  1.310          C  
ATOM   7650  CD1 PHE B 459      27.051  -7.541  46.130  1.00  1.310          C  
ATOM   7651  CD2 PHE B 459      29.235  -6.646  46.209  1.00  1.310          C  
ATOM   7652  CE1 PHE B 459      26.776  -6.989  47.354  1.00  1.310          C  
ATOM   7653  CE2 PHE B 459      28.977  -6.098  47.427  1.00  1.310          C  
ATOM   7654  CZ  PHE B 459      27.745  -6.271  48.003  1.00  1.310          C  
ATOM   7655  H   PHE B 459      26.184  -7.688  43.345  1.00  1.090          H  
ATOM   7656  HA  PHE B 459      28.683  -6.083  43.216  1.00  1.140          H  
ATOM   7657 1HB  PHE B 459      28.026  -8.903  44.135  1.00  1.580          H  
ATOM   7658 2HB  PHE B 459      29.619  -8.208  44.161  1.00  1.580          H  
ATOM   7659  HD1 PHE B 459      26.289  -8.122  45.611  1.00  1.580          H  
ATOM   7660  HD2 PHE B 459      30.190  -6.512  45.756  1.00  1.580          H  
ATOM   7661  HE1 PHE B 459      25.795  -7.129  47.809  1.00  1.580          H  
ATOM   7662  HE2 PHE B 459      29.744  -5.529  47.929  1.00  1.580          H  
ATOM   7663  HZ  PHE B 459      27.532  -5.850  48.961  1.00  1.580          H  
ATOM   7664  N   TYR B 460      29.345  -6.858  40.991  1.00  1.010          N  
ATOM   7665  CA  TYR B 460      29.700  -7.272  39.651  1.00  1.070          C  
ATOM   7666  C   TYR B 460      31.185  -7.546  39.576  1.00  1.220          C  
ATOM   7667  O   TYR B 460      31.974  -6.788  40.150  1.00  1.250          O  
ATOM   7668  CB  TYR B 460      29.414  -6.105  38.718  1.00  1.470          C  
ATOM   7669  CG  TYR B 460      27.988  -5.607  38.635  1.00  1.470          C  
ATOM   7670  CD1 TYR B 460      27.534  -4.694  39.585  1.00  1.470          C  
ATOM   7671  CD2 TYR B 460      27.161  -5.978  37.620  1.00  1.470          C  
ATOM   7672  CE1 TYR B 460      26.272  -4.189  39.513  1.00  1.470          C  
ATOM   7673  CE2 TYR B 460      25.879  -5.455  37.570  1.00  1.470          C  
ATOM   7674  CZ  TYR B 460      25.444  -4.585  38.498  1.00  1.470          C  
ATOM   7675  OH  TYR B 460      24.174  -4.104  38.424  1.00  1.470          O  
ATOM   7676  H   TYR B 460      29.643  -5.942  41.342  1.00  1.210          H  
ATOM   7677  HA  TYR B 460      29.151  -8.171  39.370  1.00  1.280          H  
ATOM   7678 1HB  TYR B 460      30.007  -5.279  39.086  1.00  1.770          H  
ATOM   7679 2HB  TYR B 460      29.761  -6.346  37.709  1.00  1.770          H  
ATOM   7680  HD1 TYR B 460      28.184  -4.373  40.391  1.00  1.770          H  
ATOM   7681  HD2 TYR B 460      27.503  -6.681  36.861  1.00  1.770          H  
ATOM   7682  HE1 TYR B 460      25.929  -3.474  40.267  1.00  1.770          H  
ATOM   7683  HE2 TYR B 460      25.203  -5.741  36.789  1.00  1.770          H  
ATOM   7684  HH  TYR B 460      24.019  -3.539  39.178  1.00  1.770          H  
ATOM   7685  N   SER B 461      31.605  -8.558  38.810  1.00  1.310          N  
ATOM   7686  CA  SER B 461      33.034  -8.735  38.591  1.00  1.440          C  
ATOM   7687  C   SER B 461      33.487  -7.402  38.029  1.00  1.430          C  
ATOM   7688  O   SER B 461      32.789  -6.832  37.176  1.00  1.370          O  
ATOM   7689  CB  SER B 461      33.277  -9.878  37.632  1.00  1.960          C  
ATOM   7690  OG  SER B 461      34.631 -10.006  37.309  1.00  1.960          O  
ATOM   7691  H   SER B 461      30.954  -9.231  38.388  1.00  1.570          H  
ATOM   7692  HA  SER B 461      33.542  -8.925  39.539  1.00  1.730          H  
ATOM   7693 1HB  SER B 461      32.915 -10.806  38.083  1.00  2.360          H  
ATOM   7694 2HB  SER B 461      32.697  -9.713  36.740  1.00  2.360          H  
ATOM   7695  HG  SER B 461      34.690 -10.772  36.734  1.00  2.360          H  
ATOM   7696  N   ASN B 462      34.636  -6.875  38.469  1.00  1.520          N  
ATOM   7697  CA  ASN B 462      35.036  -5.554  37.986  1.00  1.560          C  
ATOM   7698  C   ASN B 462      34.976  -5.410  36.465  1.00  1.530          C  
ATOM   7699  O   ASN B 462      34.492  -4.395  35.955  1.00  1.550          O  
ATOM   7700  CB  ASN B 462      36.404  -5.218  38.545  1.00  2.170          C  
ATOM   7701  CG  ASN B 462      37.473  -6.229  38.191  1.00  2.170          C  
ATOM   7702  OD1 ASN B 462      37.325  -7.099  37.309  1.00  2.170          O  
ATOM   7703  ND2 ASN B 462      38.560  -6.152  38.902  1.00  2.170          N  
ATOM   7704  H   ASN B 462      35.230  -7.375  39.142  1.00  1.820          H  
ATOM   7705  HA  ASN B 462      34.329  -4.837  38.397  1.00  1.870          H  
ATOM   7706 1HB  ASN B 462      36.716  -4.241  38.172  1.00  2.600          H  
ATOM   7707 2HB  ASN B 462      36.345  -5.140  39.632  1.00  2.600          H  
ATOM   7708 1HD2 ASN B 462      39.308  -6.792  38.747  1.00  2.600          H  
ATOM   7709 2HD2 ASN B 462      38.627  -5.461  39.649  1.00  2.600          H  
ATOM   7710  N   LYS B 463      35.384  -6.456  35.754  1.00  1.500          N  
ATOM   7711  CA  LYS B 463      35.373  -6.520  34.301  1.00  1.490          C  
ATOM   7712  C   LYS B 463      33.981  -6.341  33.709  1.00  1.450          C  
ATOM   7713  O   LYS B 463      33.821  -5.664  32.694  1.00  1.480          O  
ATOM   7714  CB  LYS B 463      35.943  -7.858  33.830  1.00  2.090          C  
ATOM   7715  CG  LYS B 463      36.020  -8.033  32.301  1.00  2.090          C  
ATOM   7716  CD  LYS B 463      36.642  -9.387  31.937  1.00  2.090          C  
ATOM   7717  CE  LYS B 463      36.566  -9.696  30.427  1.00  2.090          C  
ATOM   7718  NZ  LYS B 463      37.517  -8.864  29.593  1.00  2.090          N  
ATOM   7719  H   LYS B 463      35.805  -7.205  36.294  1.00  1.800          H  
ATOM   7720  HA  LYS B 463      36.004  -5.716  33.922  1.00  1.790          H  
ATOM   7721 1HB  LYS B 463      36.948  -7.979  34.235  1.00  2.510          H  
ATOM   7722 2HB  LYS B 463      35.331  -8.668  34.231  1.00  2.510          H  
ATOM   7723 1HG  LYS B 463      35.019  -7.975  31.864  1.00  2.510          H  
ATOM   7724 2HG  LYS B 463      36.622  -7.228  31.876  1.00  2.510          H  
ATOM   7725 1HD  LYS B 463      37.690  -9.393  32.242  1.00  2.510          H  
ATOM   7726 2HD  LYS B 463      36.123 -10.177  32.480  1.00  2.510          H  
ATOM   7727 1HE  LYS B 463      36.802 -10.746  30.278  1.00  2.510          H  
ATOM   7728 2HE  LYS B 463      35.548  -9.508  30.079  1.00  2.510          H  
ATOM   7729 1HZ  LYS B 463      37.412  -9.120  28.625  1.00  2.510          H  
ATOM   7730 2HZ  LYS B 463      37.315  -7.852  29.675  1.00  2.510          H  
ATOM   7731 3HZ  LYS B 463      38.463  -9.031  29.883  1.00  2.510          H  
ATOM   7732  N   LEU B 464      32.968  -6.958  34.315  1.00  1.420          N  
ATOM   7733  CA  LEU B 464      31.623  -6.890  33.772  1.00  1.410          C  
ATOM   7734  C   LEU B 464      31.077  -5.500  33.953  1.00  1.450          C  
ATOM   7735  O   LEU B 464      30.489  -4.908  33.044  1.00  1.470          O  
ATOM   7736  CB  LEU B 464      30.696  -7.861  34.534  1.00  1.980          C  
ATOM   7737  CG  LEU B 464      30.509  -9.317  34.012  1.00  1.980          C  
ATOM   7738  CD1 LEU B 464      29.584  -9.319  32.796  1.00  1.980          C  
ATOM   7739  CD2 LEU B 464      31.870  -9.945  33.657  1.00  1.980          C  
ATOM   7740  H   LEU B 464      33.127  -7.430  35.202  1.00  1.700          H  
ATOM   7741  HA  LEU B 464      31.658  -7.121  32.713  1.00  1.690          H  
ATOM   7742 1HB  LEU B 464      31.070  -7.939  35.556  1.00  2.370          H  
ATOM   7743 2HB  LEU B 464      29.706  -7.410  34.584  1.00  2.370          H  
ATOM   7744  HG  LEU B 464      30.033  -9.903  34.795  1.00  2.370          H  
ATOM   7745 1HD1 LEU B 464      29.434 -10.344  32.459  1.00  2.370          H  
ATOM   7746 2HD1 LEU B 464      28.621  -8.888  33.065  1.00  2.370          H  
ATOM   7747 3HD1 LEU B 464      30.019  -8.748  31.997  1.00  2.370          H  
ATOM   7748 1HD2 LEU B 464      31.713 -10.976  33.314  1.00  2.370          H  
ATOM   7749 2HD2 LEU B 464      32.354  -9.379  32.866  1.00  2.370          H  
ATOM   7750 3HD2 LEU B 464      32.513  -9.958  34.522  1.00  2.370          H  
ATOM   7751  N   PHE B 465      31.322  -4.949  35.131  1.00  1.510          N  
ATOM   7752  CA  PHE B 465      30.796  -3.646  35.459  1.00  1.630          C  
ATOM   7753  C   PHE B 465      31.416  -2.643  34.481  1.00  1.710          C  
ATOM   7754  O   PHE B 465      30.725  -1.856  33.822  1.00  1.830          O  
ATOM   7755  CB  PHE B 465      31.139  -3.333  36.909  1.00  2.230          C  
ATOM   7756  CG  PHE B 465      30.491  -2.140  37.489  1.00  2.230          C  
ATOM   7757  CD1 PHE B 465      29.195  -2.206  37.904  1.00  2.230          C  
ATOM   7758  CD2 PHE B 465      31.141  -1.002  37.642  1.00  2.230          C  
ATOM   7759  CE1 PHE B 465      28.556  -1.142  38.458  1.00  2.230          C  
ATOM   7760  CE2 PHE B 465      30.528   0.085  38.186  1.00  2.230          C  
ATOM   7761  CZ  PHE B 465      29.226   0.013  38.599  1.00  2.230          C  
ATOM   7762  H   PHE B 465      31.851  -5.487  35.827  1.00  1.810          H  
ATOM   7763  HA  PHE B 465      29.720  -3.654  35.330  1.00  1.960          H  
ATOM   7764 1HB  PHE B 465      30.924  -4.166  37.508  1.00  2.680          H  
ATOM   7765 2HB  PHE B 465      32.206  -3.193  36.973  1.00  2.680          H  
ATOM   7766  HD1 PHE B 465      28.673  -3.125  37.775  1.00  2.680          H  
ATOM   7767  HD2 PHE B 465      32.161  -0.966  37.331  1.00  2.680          H  
ATOM   7768  HE1 PHE B 465      27.514  -1.231  38.777  1.00  2.680          H  
ATOM   7769  HE2 PHE B 465      31.079   1.000  38.299  1.00  2.680          H  
ATOM   7770  HZ  PHE B 465      28.741   0.877  39.036  1.00  2.680          H  
ATOM   7771  N   TYR B 466      32.748  -2.701  34.383  1.00  1.690          N  
ATOM   7772  CA  TYR B 466      33.570  -1.846  33.544  1.00  1.820          C  
ATOM   7773  C   TYR B 466      33.242  -1.897  32.043  1.00  1.800          C  
ATOM   7774  O   TYR B 466      33.162  -0.844  31.401  1.00  2.030          O  
ATOM   7775  CB  TYR B 466      35.045  -2.167  33.797  1.00  2.500          C  
ATOM   7776  CG  TYR B 466      36.012  -1.377  32.971  1.00  2.500          C  
ATOM   7777  CD1 TYR B 466      36.268  -0.053  33.279  1.00  2.500          C  
ATOM   7778  CD2 TYR B 466      36.665  -1.979  31.918  1.00  2.500          C  
ATOM   7779  CE1 TYR B 466      37.169   0.661  32.514  1.00  2.500          C  
ATOM   7780  CE2 TYR B 466      37.559  -1.270  31.163  1.00  2.500          C  
ATOM   7781  CZ  TYR B 466      37.811   0.048  31.458  1.00  2.500          C  
ATOM   7782  OH  TYR B 466      38.707   0.766  30.703  1.00  2.500          O  
ATOM   7783  H   TYR B 466      33.246  -3.381  34.960  1.00  2.030          H  
ATOM   7784  HA  TYR B 466      33.415  -0.825  33.864  1.00  2.180          H  
ATOM   7785 1HB  TYR B 466      35.279  -1.995  34.852  1.00  3.000          H  
ATOM   7786 2HB  TYR B 466      35.217  -3.224  33.597  1.00  3.000          H  
ATOM   7787  HD1 TYR B 466      35.757   0.422  34.118  1.00  3.000          H  
ATOM   7788  HD2 TYR B 466      36.472  -3.015  31.689  1.00  3.000          H  
ATOM   7789  HE1 TYR B 466      37.379   1.700  32.731  1.00  3.000          H  
ATOM   7790  HE2 TYR B 466      38.069  -1.754  30.331  1.00  3.000          H  
ATOM   7791  HH  TYR B 466      39.065   0.205  30.009  1.00  3.000          H  
ATOM   7792  N   GLU B 467      33.110  -3.098  31.462  1.00  1.610          N  
ATOM   7793  CA  GLU B 467      32.901  -3.223  30.019  1.00  1.680          C  
ATOM   7794  C   GLU B 467      31.456  -3.212  29.480  1.00  1.830          C  
ATOM   7795  O   GLU B 467      31.252  -2.838  28.323  1.00  1.940          O  
ATOM   7796  CB  GLU B 467      33.542  -4.525  29.518  1.00  2.320          C  
ATOM   7797  CG  GLU B 467      35.048  -4.600  29.689  1.00  2.320          C  
ATOM   7798  CD  GLU B 467      35.661  -5.873  29.159  1.00  2.320          C  
ATOM   7799  OE1 GLU B 467      34.964  -6.644  28.531  1.00  2.320          O  
ATOM   7800  OE2 GLU B 467      36.834  -6.093  29.412  1.00  2.320          O  
ATOM   7801  H   GLU B 467      33.208  -3.956  32.015  1.00  1.930          H  
ATOM   7802  HA  GLU B 467      33.426  -2.390  29.552  1.00  2.020          H  
ATOM   7803 1HB  GLU B 467      33.105  -5.367  30.061  1.00  2.790          H  
ATOM   7804 2HB  GLU B 467      33.311  -4.662  28.463  1.00  2.790          H  
ATOM   7805 1HG  GLU B 467      35.515  -3.739  29.213  1.00  2.790          H  
ATOM   7806 2HG  GLU B 467      35.251  -4.553  30.751  1.00  2.790          H  
ATOM   7807  N   LEU B 468      30.453  -3.645  30.253  1.00  1.970          N  
ATOM   7808  CA  LEU B 468      29.111  -3.783  29.674  1.00  2.320          C  
ATOM   7809  C   LEU B 468      28.254  -2.532  29.444  1.00  2.000          C  
ATOM   7810  O   LEU B 468      27.454  -2.536  28.507  1.00  2.440          O  
ATOM   7811  CB  LEU B 468      28.299  -4.802  30.484  1.00  3.110          C  
ATOM   7812  CG  LEU B 468      28.385  -6.308  30.016  1.00  3.110          C  
ATOM   7813  CD1 LEU B 468      27.661  -6.467  28.676  1.00  3.110          C  
ATOM   7814  CD2 LEU B 468      29.852  -6.752  29.929  1.00  3.110          C  
ATOM   7815  H   LEU B 468      30.614  -3.957  31.217  1.00  2.360          H  
ATOM   7816  HA  LEU B 468      29.263  -4.200  28.689  1.00  2.780          H  
ATOM   7817 1HB  LEU B 468      28.615  -4.757  31.517  1.00  3.730          H  
ATOM   7818 2HB  LEU B 468      27.252  -4.506  30.446  1.00  3.730          H  
ATOM   7819  HG  LEU B 468      27.884  -6.944  30.729  1.00  3.730          H  
ATOM   7820 1HD1 LEU B 468      27.696  -7.497  28.374  1.00  3.730          H  
ATOM   7821 2HD1 LEU B 468      26.636  -6.162  28.778  1.00  3.730          H  
ATOM   7822 3HD1 LEU B 468      28.115  -5.862  27.919  1.00  3.730          H  
ATOM   7823 1HD2 LEU B 468      29.898  -7.795  29.626  1.00  3.730          H  
ATOM   7824 2HD2 LEU B 468      30.398  -6.158  29.216  1.00  3.730          H  
ATOM   7825 3HD2 LEU B 468      30.311  -6.638  30.901  1.00  3.730          H  
ATOM   7826  N   HIS B 469      28.360  -1.482  30.262  1.00  1.950          N  
ATOM   7827  CA  HIS B 469      27.456  -0.346  30.042  1.00  2.090          C  
ATOM   7828  C   HIS B 469      27.987   1.021  30.463  1.00  1.880          C  
ATOM   7829  O   HIS B 469      28.468   1.208  31.585  1.00  2.400          O  
ATOM   7830  CB  HIS B 469      26.147  -0.591  30.789  1.00  2.870          C  
ATOM   7831  CG  HIS B 469      25.073   0.423  30.531  1.00  2.870          C  
ATOM   7832  ND1 HIS B 469      24.350   0.451  29.370  1.00  2.870          N  
ATOM   7833  CD2 HIS B 469      24.596   1.411  31.296  1.00  2.870          C  
ATOM   7834  CE1 HIS B 469      23.471   1.438  29.431  1.00  2.870          C  
ATOM   7835  NE2 HIS B 469      23.599   2.039  30.597  1.00  2.870          N  
ATOM   7836  H   HIS B 469      29.025  -1.501  31.023  1.00  2.340          H  
ATOM   7837  HA  HIS B 469      27.226  -0.279  28.979  1.00  2.510          H  
ATOM   7838 1HB  HIS B 469      25.765  -1.557  30.515  1.00  3.440          H  
ATOM   7839 2HB  HIS B 469      26.344  -0.613  31.849  1.00  3.440          H  
ATOM   7840  HD1 HIS B 469      24.135  -0.410  28.860  1.00  3.440          H  
ATOM   7841  HD2 HIS B 469      24.857   1.727  32.274  1.00  3.440          H  
ATOM   7842  HE1 HIS B 469      22.792   1.628  28.597  1.00  3.440          H  
ATOM   7843  N   ASP B 470      27.845   1.962  29.528  1.00  1.910          N  
ATOM   7844  CA  ASP B 470      28.181   3.387  29.621  1.00  1.610          C  
ATOM   7845  C   ASP B 470      26.883   4.120  29.980  1.00  1.620          C  
ATOM   7846  O   ASP B 470      25.947   4.105  29.176  1.00  2.270          O  
ATOM   7847  CB  ASP B 470      28.744   3.873  28.272  1.00  2.370          C  
ATOM   7848  CG  ASP B 470      29.290   5.307  28.281  1.00  2.370          C  
ATOM   7849  OD1 ASP B 470      29.196   5.953  29.277  1.00  2.370          O  
ATOM   7850  OD2 ASP B 470      29.833   5.734  27.266  1.00  2.370          O  
ATOM   7851  H   ASP B 470      27.432   1.657  28.657  1.00  2.290          H  
ATOM   7852  HA  ASP B 470      28.912   3.551  30.413  1.00  1.930          H  
ATOM   7853 1HB  ASP B 470      29.545   3.201  27.956  1.00  2.850          H  
ATOM   7854 2HB  ASP B 470      27.957   3.813  27.517  1.00  2.850          H  
ATOM   7855  N   LEU B 471      26.763   4.665  31.195  1.00  1.370          N  
ATOM   7856  CA  LEU B 471      25.466   5.215  31.591  1.00  1.630          C  
ATOM   7857  C   LEU B 471      25.239   6.614  31.027  1.00  1.560          C  
ATOM   7858  O   LEU B 471      26.142   7.449  31.034  1.00  1.490          O  
ATOM   7859  CB  LEU B 471      25.346   5.338  33.113  1.00  2.180          C  
ATOM   7860  CG  LEU B 471      25.038   4.084  33.960  1.00  2.180          C  
ATOM   7861  CD1 LEU B 471      26.322   3.223  34.091  1.00  2.180          C  
ATOM   7862  CD2 LEU B 471      24.516   4.502  35.332  1.00  2.180          C  
ATOM   7863  H   LEU B 471      27.567   4.712  31.826  1.00  1.640          H  
ATOM   7864  HA  LEU B 471      24.682   4.557  31.218  1.00  1.960          H  
ATOM   7865 1HB  LEU B 471      26.293   5.744  33.472  1.00  2.610          H  
ATOM   7866 2HB  LEU B 471      24.551   6.056  33.308  1.00  2.610          H  
ATOM   7867  HG  LEU B 471      24.266   3.504  33.472  1.00  2.610          H  
ATOM   7868 1HD1 LEU B 471      26.102   2.356  34.679  1.00  2.610          H  
ATOM   7869 2HD1 LEU B 471      26.684   2.904  33.122  1.00  2.610          H  
ATOM   7870 3HD1 LEU B 471      27.100   3.808  34.589  1.00  2.610          H  
ATOM   7871 1HD2 LEU B 471      24.283   3.612  35.920  1.00  2.610          H  
ATOM   7872 2HD2 LEU B 471      25.270   5.083  35.848  1.00  2.610          H  
ATOM   7873 3HD2 LEU B 471      23.614   5.101  35.217  1.00  2.610          H  
ATOM   7874  N   LYS B 472      24.012   6.878  30.572  1.00  1.890          N  
ATOM   7875  CA  LYS B 472      23.627   8.201  30.074  1.00  2.020          C  
ATOM   7876  C   LYS B 472      22.991   9.045  31.187  1.00  2.000          C  
ATOM   7877  O   LYS B 472      21.968   8.666  31.756  1.00  2.410          O  
ATOM   7878  CB  LYS B 472      22.695   8.031  28.863  1.00  2.780          C  
ATOM   7879  CG  LYS B 472      22.227   9.318  28.184  1.00  2.780          C  
ATOM   7880  CD  LYS B 472      21.408   8.995  26.924  1.00  2.780          C  
ATOM   7881  CE  LYS B 472      20.861  10.248  26.254  1.00  2.780          C  
ATOM   7882  NZ  LYS B 472      20.079   9.919  25.022  1.00  2.780          N  
ATOM   7883  H   LYS B 472      23.329   6.132  30.579  1.00  2.270          H  
ATOM   7884  HA  LYS B 472      24.530   8.721  29.743  1.00  2.420          H  
ATOM   7885 1HB  LYS B 472      23.204   7.431  28.106  1.00  3.330          H  
ATOM   7886 2HB  LYS B 472      21.816   7.473  29.164  1.00  3.330          H  
ATOM   7887 1HG  LYS B 472      21.601   9.886  28.873  1.00  3.330          H  
ATOM   7888 2HG  LYS B 472      23.090   9.927  27.913  1.00  3.330          H  
ATOM   7889 1HD  LYS B 472      22.050   8.477  26.210  1.00  3.330          H  
ATOM   7890 2HD  LYS B 472      20.586   8.333  27.170  1.00  3.330          H  
ATOM   7891 1HE  LYS B 472      20.210  10.773  26.957  1.00  3.330          H  
ATOM   7892 2HE  LYS B 472      21.689  10.903  25.984  1.00  3.330          H  
ATOM   7893 1HZ  LYS B 472      19.729  10.771  24.603  1.00  3.330          H  
ATOM   7894 2HZ  LYS B 472      20.675   9.441  24.361  1.00  3.330          H  
ATOM   7895 3HZ  LYS B 472      19.300   9.319  25.265  1.00  3.330          H  
ATOM   7896  N   GLU B 473      23.580  10.207  31.487  1.00  1.880          N  
ATOM   7897  CA  GLU B 473      23.128  11.063  32.595  1.00  2.010          C  
ATOM   7898  C   GLU B 473      21.670  11.517  32.481  1.00  2.160          C  
ATOM   7899  O   GLU B 473      20.953  11.648  33.479  1.00  2.460          O  
ATOM   7900  CB  GLU B 473      23.986  12.337  32.658  1.00  2.760          C  
ATOM   7901  CG  GLU B 473      25.481  12.137  32.943  1.00  2.760          C  
ATOM   7902  CD  GLU B 473      26.289  11.871  31.704  1.00  2.760          C  
ATOM   7903  OE1 GLU B 473      25.687  11.605  30.681  1.00  2.760          O  
ATOM   7904  OE2 GLU B 473      27.492  11.969  31.757  1.00  2.760          O  
ATOM   7905  H   GLU B 473      24.411  10.497  30.960  1.00  2.260          H  
ATOM   7906  HA  GLU B 473      23.243  10.506  33.526  1.00  2.410          H  
ATOM   7907 1HB  GLU B 473      23.895  12.881  31.717  1.00  3.310          H  
ATOM   7908 2HB  GLU B 473      23.595  12.986  33.440  1.00  3.310          H  
ATOM   7909 1HG  GLU B 473      25.871  13.020  33.443  1.00  3.310          H  
ATOM   7910 2HG  GLU B 473      25.587  11.296  33.622  1.00  3.310          H  
ATOM   7911  N   LYS B 474      21.222  11.736  31.251  1.00  2.600          N  
ATOM   7912  CA  LYS B 474      19.881  12.237  30.981  1.00  3.050          C  
ATOM   7913  C   LYS B 474      18.814  11.160  30.800  1.00  2.960          C  
ATOM   7914  O   LYS B 474      17.667  11.479  30.486  1.00  3.480          O  
ATOM   7915  CB  LYS B 474      19.917  13.127  29.741  1.00  4.090          C  
ATOM   7916  CG  LYS B 474      20.737  14.401  29.917  1.00  4.090          C  
ATOM   7917  CD  LYS B 474      20.727  15.248  28.650  1.00  4.090          C  
ATOM   7918  CE  LYS B 474      21.532  16.533  28.829  1.00  4.090          C  
ATOM   7919  NZ  LYS B 474      21.556  17.353  27.583  1.00  4.090          N  
ATOM   7920  H   LYS B 474      21.860  11.607  30.478  1.00  3.120          H  
ATOM   7921  HA  LYS B 474      19.579  12.850  31.830  1.00  3.660          H  
ATOM   7922 1HB  LYS B 474      20.335  12.565  28.906  1.00  4.910          H  
ATOM   7923 2HB  LYS B 474      18.902  13.415  29.469  1.00  4.910          H  
ATOM   7924 1HG  LYS B 474      20.322  14.983  30.741  1.00  4.910          H  
ATOM   7925 2HG  LYS B 474      21.765  14.139  30.166  1.00  4.910          H  
ATOM   7926 1HD  LYS B 474      21.156  14.675  27.827  1.00  4.910          H  
ATOM   7927 2HD  LYS B 474      19.699  15.505  28.393  1.00  4.910          H  
ATOM   7928 1HE  LYS B 474      21.088  17.122  29.631  1.00  4.910          H  
ATOM   7929 2HE  LYS B 474      22.555  16.278  29.103  1.00  4.910          H  
ATOM   7930 1HZ  LYS B 474      22.096  18.193  27.743  1.00  4.910          H  
ATOM   7931 2HZ  LYS B 474      21.977  16.820  26.835  1.00  4.910          H  
ATOM   7932 3HZ  LYS B 474      20.613  17.606  27.326  1.00  4.910          H  
ATOM   7933  N   LEU B 475      19.179   9.892  30.928  1.00  2.550          N  
ATOM   7934  CA  LEU B 475      18.209   8.829  30.719  1.00  2.550          C  
ATOM   7935  C   LEU B 475      17.735   8.239  32.044  1.00  2.290          C  
ATOM   7936  O   LEU B 475      18.522   7.956  32.945  1.00  2.100          O  
ATOM   7937  CB  LEU B 475      18.832   7.768  29.800  1.00  3.570          C  
ATOM   7938  CG  LEU B 475      18.012   6.492  29.418  1.00  3.570          C  
ATOM   7939  CD1 LEU B 475      16.782   6.852  28.578  1.00  3.570          C  
ATOM   7940  CD2 LEU B 475      18.927   5.587  28.603  1.00  3.570          C  
ATOM   7941  H   LEU B 475      20.134   9.653  31.215  1.00  3.060          H  
ATOM   7942  HA  LEU B 475      17.347   9.252  30.213  1.00  3.060          H  
ATOM   7943 1HB  LEU B 475      19.094   8.259  28.881  1.00  4.280          H  
ATOM   7944 2HB  LEU B 475      19.749   7.427  30.278  1.00  4.280          H  
ATOM   7945  HG  LEU B 475      17.678   5.973  30.318  1.00  4.280          H  
ATOM   7946 1HD1 LEU B 475      16.252   5.944  28.311  1.00  4.280          H  
ATOM   7947 2HD1 LEU B 475      16.123   7.488  29.140  1.00  4.280          H  
ATOM   7948 3HD1 LEU B 475      17.095   7.362  27.670  1.00  4.280          H  
ATOM   7949 1HD2 LEU B 475      18.392   4.687  28.309  1.00  4.280          H  
ATOM   7950 2HD2 LEU B 475      19.258   6.102  27.701  1.00  4.280          H  
ATOM   7951 3HD2 LEU B 475      19.799   5.313  29.197  1.00  4.280          H  
ATOM   7952  N   PHE B 476      16.433   8.085  32.195  1.00  2.420          N  
ATOM   7953  CA  PHE B 476      15.907   7.472  33.401  1.00  2.270          C  
ATOM   7954  C   PHE B 476      15.973   5.981  33.294  1.00  2.020          C  
ATOM   7955  O   PHE B 476      16.003   5.427  32.197  1.00  2.270          O  
ATOM   7956  CB  PHE B 476      14.494   7.897  33.750  1.00  3.240          C  
ATOM   7957  CG  PHE B 476      14.352   9.255  34.344  1.00  3.240          C  
ATOM   7958  CD1 PHE B 476      15.320  10.267  34.209  1.00  3.240          C  
ATOM   7959  CD2 PHE B 476      13.222   9.527  35.081  1.00  3.240          C  
ATOM   7960  CE1 PHE B 476      15.129  11.487  34.787  1.00  3.240          C  
ATOM   7961  CE2 PHE B 476      13.044  10.748  35.660  1.00  3.240          C  
ATOM   7962  CZ  PHE B 476      14.002  11.734  35.507  1.00  3.240          C  
ATOM   7963  H   PHE B 476      15.799   8.376  31.463  1.00  2.900          H  
ATOM   7964  HA  PHE B 476      16.539   7.765  34.239  1.00  2.720          H  
ATOM   7965 1HB  PHE B 476      13.886   7.848  32.875  1.00  3.890          H  
ATOM   7966 2HB  PHE B 476      14.073   7.187  34.453  1.00  3.890          H  
ATOM   7967  HD1 PHE B 476      16.229  10.110  33.649  1.00  3.890          H  
ATOM   7968  HD2 PHE B 476      12.463   8.752  35.194  1.00  3.890          H  
ATOM   7969  HE1 PHE B 476      15.884  12.266  34.670  1.00  3.890          H  
ATOM   7970  HE2 PHE B 476      12.138  10.942  36.232  1.00  3.890          H  
ATOM   7971  HZ  PHE B 476      13.871  12.715  35.954  1.00  3.890          H  
ATOM   7972  N   PHE B 477      15.953   5.333  34.457  1.00  1.870          N  
ATOM   7973  CA  PHE B 477      15.967   3.881  34.595  1.00  1.730          C  
ATOM   7974  C   PHE B 477      17.334   3.338  34.208  1.00  1.390          C  
ATOM   7975  O   PHE B 477      17.487   2.153  33.923  1.00  1.430          O  
ATOM   7976  CB  PHE B 477      14.850   3.266  33.726  1.00  2.480          C  
ATOM   7977  CG  PHE B 477      13.544   4.019  33.905  1.00  2.480          C  
ATOM   7978  CD1 PHE B 477      13.023   4.779  32.866  1.00  2.480          C  
ATOM   7979  CD2 PHE B 477      12.884   4.029  35.111  1.00  2.480          C  
ATOM   7980  CE1 PHE B 477      11.899   5.524  33.025  1.00  2.480          C  
ATOM   7981  CE2 PHE B 477      11.740   4.779  35.276  1.00  2.480          C  
ATOM   7982  CZ  PHE B 477      11.247   5.539  34.222  1.00  2.480          C  
ATOM   7983  H   PHE B 477      15.916   5.882  35.304  1.00  2.240          H  
ATOM   7984  HA  PHE B 477      15.786   3.624  35.643  1.00  2.080          H  
ATOM   7985 1HB  PHE B 477      15.124   3.256  32.675  1.00  2.970          H  
ATOM   7986 2HB  PHE B 477      14.681   2.242  34.025  1.00  2.970          H  
ATOM   7987  HD1 PHE B 477      13.544   4.792  31.914  1.00  2.970          H  
ATOM   7988  HD2 PHE B 477      13.280   3.444  35.943  1.00  2.970          H  
ATOM   7989  HE1 PHE B 477      11.534   6.108  32.199  1.00  2.970          H  
ATOM   7990  HE2 PHE B 477      11.238   4.770  36.240  1.00  2.970          H  
ATOM   7991  HZ  PHE B 477      10.355   6.143  34.334  1.00  2.970          H  
ATOM   7992  N   GLN B 478      18.331   4.214  34.304  1.00  1.180          N  
ATOM   7993  CA  GLN B 478      19.738   3.948  34.042  1.00  1.040          C  
ATOM   7994  C   GLN B 478      20.350   2.905  34.961  1.00  0.960          C  
ATOM   7995  O   GLN B 478      21.362   2.294  34.616  1.00  1.020          O  
ATOM   7996  CB  GLN B 478      20.520   5.266  34.080  1.00  1.510          C  
ATOM   7997  CG  GLN B 478      20.522   5.988  35.436  1.00  1.510          C  
ATOM   7998  CD  GLN B 478      21.246   7.343  35.381  1.00  1.510          C  
ATOM   7999  OE1 GLN B 478      22.242   7.544  36.081  1.00  1.510          O  
ATOM   8000  NE2 GLN B 478      20.754   8.259  34.565  1.00  1.510          N  
ATOM   8001  H   GLN B 478      18.063   5.153  34.555  1.00  1.420          H  
ATOM   8002  HA  GLN B 478      19.824   3.573  33.036  1.00  1.250          H  
ATOM   8003 1HB  GLN B 478      21.556   5.077  33.801  1.00  1.810          H  
ATOM   8004 2HB  GLN B 478      20.108   5.946  33.335  1.00  1.810          H  
ATOM   8005 1HG  GLN B 478      19.493   6.171  35.733  1.00  1.810          H  
ATOM   8006 2HG  GLN B 478      21.022   5.364  36.175  1.00  1.810          H  
ATOM   8007 1HE2 GLN B 478      21.182   9.158  34.471  1.00  1.810          H  
ATOM   8008 2HE2 GLN B 478      19.933   8.070  33.994  1.00  1.810          H  
ATOM   8009  N   ASP B 479      19.750   2.671  36.118  1.00  0.950          N  
ATOM   8010  CA  ASP B 479      20.257   1.676  37.019  1.00  0.980          C  
ATOM   8011  C   ASP B 479      19.854   0.299  36.520  1.00  1.010          C  
ATOM   8012  O   ASP B 479      20.684  -0.614  36.425  1.00  1.070          O  
ATOM   8013  CB  ASP B 479      19.756   1.961  38.409  1.00  1.360          C  
ATOM   8014  CG  ASP B 479      18.254   2.106  38.473  1.00  1.360          C  
ATOM   8015  OD1 ASP B 479      17.632   2.303  37.427  1.00  1.360          O  
ATOM   8016  OD2 ASP B 479      17.727   2.033  39.546  1.00  1.360          O  
ATOM   8017  H   ASP B 479      18.890   3.156  36.387  1.00  1.140          H  
ATOM   8018  HA  ASP B 479      21.347   1.739  37.024  1.00  1.180          H  
ATOM   8019 1HB  ASP B 479      20.060   1.187  39.066  1.00  1.630          H  
ATOM   8020 2HB  ASP B 479      20.215   2.856  38.744  1.00  1.630          H  
ATOM   8021  N   CYS B 480      18.574   0.145  36.175  1.00  1.040          N  
ATOM   8022  CA  CYS B 480      18.167  -1.156  35.692  1.00  1.100          C  
ATOM   8023  C   CYS B 480      18.778  -1.389  34.316  1.00  1.070          C  
ATOM   8024  O   CYS B 480      19.066  -2.531  33.983  1.00  1.130          O  
ATOM   8025  CB  CYS B 480      16.649  -1.294  35.577  1.00  1.520          C  
ATOM   8026  SG  CYS B 480      15.892  -0.391  34.212  1.00  1.520          S  
ATOM   8027  H   CYS B 480      17.938   0.932  36.325  1.00  1.250          H  
ATOM   8028  HA  CYS B 480      18.532  -1.917  36.376  1.00  1.320          H  
ATOM   8029 1HB  CYS B 480      16.407  -2.336  35.458  1.00  1.820          H  
ATOM   8030 2HB  CYS B 480      16.193  -0.946  36.501  1.00  1.820          H  
ATOM   8031  HG  CYS B 480      16.630   0.732  34.341  1.00  1.820          H  
ATOM   8032  N   LEU B 481      19.041  -0.318  33.538  1.00  1.020          N  
ATOM   8033  CA  LEU B 481      19.665  -0.485  32.233  1.00  1.020          C  
ATOM   8034  C   LEU B 481      21.089  -0.985  32.397  1.00  0.970          C  
ATOM   8035  O   LEU B 481      21.505  -1.904  31.685  1.00  0.990          O  
ATOM   8036  CB  LEU B 481      19.661   0.839  31.444  1.00  1.430          C  
ATOM   8037  CG  LEU B 481      18.260   1.363  30.947  1.00  1.430          C  
ATOM   8038  CD1 LEU B 481      18.379   2.771  30.421  1.00  1.430          C  
ATOM   8039  CD2 LEU B 481      17.756   0.501  29.871  1.00  1.430          C  
ATOM   8040  H   LEU B 481      18.741   0.609  33.843  1.00  1.220          H  
ATOM   8041  HA  LEU B 481      19.112  -1.239  31.685  1.00  1.220          H  
ATOM   8042 1HB  LEU B 481      20.107   1.590  32.066  1.00  1.710          H  
ATOM   8043 2HB  LEU B 481      20.299   0.717  30.567  1.00  1.710          H  
ATOM   8044  HG  LEU B 481      17.557   1.344  31.751  1.00  1.710          H  
ATOM   8045 1HD1 LEU B 481      17.407   3.109  30.079  1.00  1.710          H  
ATOM   8046 2HD1 LEU B 481      18.721   3.441  31.182  1.00  1.710          H  
ATOM   8047 3HD1 LEU B 481      19.083   2.779  29.587  1.00  1.710          H  
ATOM   8048 1HD2 LEU B 481      16.792   0.871  29.545  1.00  1.710          H  
ATOM   8049 2HD2 LEU B 481      18.450   0.505  29.028  1.00  1.710          H  
ATOM   8050 3HD2 LEU B 481      17.647  -0.498  30.246  1.00  1.710          H  
ATOM   8051  N   MET B 482      21.831  -0.444  33.379  1.00  0.920          N  
ATOM   8052  CA  MET B 482      23.186  -0.911  33.611  1.00  0.930          C  
ATOM   8053  C   MET B 482      23.151  -2.401  33.880  1.00  0.920          C  
ATOM   8054  O   MET B 482      23.908  -3.158  33.260  1.00  0.940          O  
ATOM   8055  CB  MET B 482      23.837  -0.162  34.776  1.00  1.300          C  
ATOM   8056  CG  MET B 482      25.312  -0.512  35.011  1.00  1.300          C  
ATOM   8057  SD  MET B 482      25.579  -1.946  36.027  1.00  1.300          S  
ATOM   8058  CE  MET B 482      27.098  -2.503  35.290  1.00  1.300          C  
ATOM   8059  H   MET B 482      21.481   0.354  33.920  1.00  1.100          H  
ATOM   8060  HA  MET B 482      23.768  -0.765  32.714  1.00  1.120          H  
ATOM   8061 1HB  MET B 482      23.764   0.912  34.598  1.00  1.560          H  
ATOM   8062 2HB  MET B 482      23.283  -0.369  35.689  1.00  1.560          H  
ATOM   8063 1HG  MET B 482      25.802  -0.671  34.062  1.00  1.560          H  
ATOM   8064 2HG  MET B 482      25.791   0.319  35.502  1.00  1.560          H  
ATOM   8065 1HE  MET B 482      27.424  -3.408  35.786  1.00  1.560          H  
ATOM   8066 2HE  MET B 482      26.933  -2.710  34.232  1.00  1.560          H  
ATOM   8067 3HE  MET B 482      27.865  -1.730  35.382  1.00  1.560          H  
ATOM   8068  N   TYR B 483      22.247  -2.817  34.778  1.00  0.910          N  
ATOM   8069  CA  TYR B 483      22.066  -4.217  35.115  1.00  0.930          C  
ATOM   8070  C   TYR B 483      21.686  -5.062  33.914  1.00  0.960          C  
ATOM   8071  O   TYR B 483      22.289  -6.104  33.679  1.00  0.960          O  
ATOM   8072  CB  TYR B 483      21.033  -4.404  36.213  1.00  1.290          C  
ATOM   8073  CG  TYR B 483      20.706  -5.858  36.445  1.00  1.290          C  
ATOM   8074  CD1 TYR B 483      21.585  -6.676  37.112  1.00  1.290          C  
ATOM   8075  CD2 TYR B 483      19.509  -6.367  35.992  1.00  1.290          C  
ATOM   8076  CE1 TYR B 483      21.263  -8.004  37.323  1.00  1.290          C  
ATOM   8077  CE2 TYR B 483      19.201  -7.686  36.195  1.00  1.290          C  
ATOM   8078  CZ  TYR B 483      20.083  -8.504  36.861  1.00  1.290          C  
ATOM   8079  OH  TYR B 483      19.789  -9.813  37.081  1.00  1.290          O  
ATOM   8080  H   TYR B 483      21.668  -2.119  35.257  1.00  1.090          H  
ATOM   8081  HA  TYR B 483      23.014  -4.588  35.496  1.00  1.120          H  
ATOM   8082 1HB  TYR B 483      21.398  -3.973  37.151  1.00  1.550          H  
ATOM   8083 2HB  TYR B 483      20.115  -3.883  35.950  1.00  1.550          H  
ATOM   8084  HD1 TYR B 483      22.531  -6.278  37.473  1.00  1.550          H  
ATOM   8085  HD2 TYR B 483      18.813  -5.718  35.469  1.00  1.550          H  
ATOM   8086  HE1 TYR B 483      21.947  -8.653  37.854  1.00  1.550          H  
ATOM   8087  HE2 TYR B 483      18.254  -8.079  35.829  1.00  1.550          H  
ATOM   8088  HH  TYR B 483      18.872  -9.970  36.850  1.00  1.550          H  
ATOM   8089  N   HIS B 484      20.692  -4.627  33.141  1.00  0.980          N  
ATOM   8090  CA  HIS B 484      20.205  -5.389  32.003  1.00  1.020          C  
ATOM   8091  C   HIS B 484      21.334  -5.660  31.018  1.00  1.070          C  
ATOM   8092  O   HIS B 484      21.432  -6.765  30.479  1.00  1.120          O  
ATOM   8093  CB  HIS B 484      19.048  -4.641  31.341  1.00  1.410          C  
ATOM   8094  CG  HIS B 484      17.790  -4.647  32.187  1.00  1.410          C  
ATOM   8095  ND1 HIS B 484      16.840  -3.663  32.106  1.00  1.410          N  
ATOM   8096  CD2 HIS B 484      17.330  -5.531  33.103  1.00  1.410          C  
ATOM   8097  CE1 HIS B 484      15.859  -3.929  32.946  1.00  1.410          C  
ATOM   8098  NE2 HIS B 484      16.130  -5.059  33.556  1.00  1.410          N  
ATOM   8099  H   HIS B 484      20.218  -3.755  33.374  1.00  1.180          H  
ATOM   8100  HA  HIS B 484      19.833  -6.346  32.345  1.00  1.220          H  
ATOM   8101 1HB  HIS B 484      19.338  -3.607  31.168  1.00  1.690          H  
ATOM   8102 2HB  HIS B 484      18.823  -5.090  30.376  1.00  1.690          H  
ATOM   8103  HD2 HIS B 484      17.808  -6.454  33.423  1.00  1.690          H  
ATOM   8104  HE1 HIS B 484      14.974  -3.317  33.097  1.00  1.690          H  
ATOM   8105  HE2 HIS B 484      15.552  -5.529  34.246  1.00  1.690          H  
ATOM   8106  N   ASP B 485      22.217  -4.691  30.798  1.00  1.070          N  
ATOM   8107  CA  ASP B 485      23.372  -4.992  29.970  1.00  1.130          C  
ATOM   8108  C   ASP B 485      24.376  -5.877  30.717  1.00  1.140          C  
ATOM   8109  O   ASP B 485      24.863  -6.868  30.175  1.00  1.220          O  
ATOM   8110  CB  ASP B 485      24.056  -3.714  29.506  1.00  1.560          C  
ATOM   8111  CG  ASP B 485      23.339  -2.994  28.368  1.00  1.560          C  
ATOM   8112  OD1 ASP B 485      22.569  -3.605  27.670  1.00  1.560          O  
ATOM   8113  OD2 ASP B 485      23.612  -1.839  28.133  1.00  1.560          O  
ATOM   8114  H   ASP B 485      22.061  -3.753  31.188  1.00  1.280          H  
ATOM   8115  HA  ASP B 485      23.029  -5.535  29.091  1.00  1.360          H  
ATOM   8116 1HB  ASP B 485      24.089  -3.036  30.361  1.00  1.870          H  
ATOM   8117 2HB  ASP B 485      25.085  -3.922  29.212  1.00  1.870          H  
ATOM   8118  N   ALA B 486      24.634  -5.599  31.997  1.00  1.070          N  
ATOM   8119  CA  ALA B 486      25.615  -6.369  32.758  1.00  1.090          C  
ATOM   8120  C   ALA B 486      25.284  -7.845  32.819  1.00  1.150          C  
ATOM   8121  O   ALA B 486      26.169  -8.688  32.747  1.00  1.270          O  
ATOM   8122  CB  ALA B 486      25.709  -5.855  34.161  1.00  1.520          C  
ATOM   8123  H   ALA B 486      24.201  -4.788  32.447  1.00  1.280          H  
ATOM   8124  HA  ALA B 486      26.574  -6.245  32.287  1.00  1.310          H  
ATOM   8125 1HB  ALA B 486      26.468  -6.417  34.693  1.00  1.820          H  
ATOM   8126 2HB  ALA B 486      25.965  -4.815  34.141  1.00  1.820          H  
ATOM   8127 3HB  ALA B 486      24.747  -5.985  34.636  1.00  1.820          H  
ATOM   8128  N   ILE B 487      24.003  -8.160  32.913  1.00  1.110          N  
ATOM   8129  CA  ILE B 487      23.537  -9.529  33.025  1.00  1.200          C  
ATOM   8130  C   ILE B 487      23.503 -10.253  31.673  1.00  1.300          C  
ATOM   8131  O   ILE B 487      23.237 -11.454  31.625  1.00  1.440          O  
ATOM   8132  CB  ILE B 487      22.155  -9.570  33.747  1.00  1.640          C  
ATOM   8133  CG1 ILE B 487      21.814 -10.983  34.334  1.00  1.640          C  
ATOM   8134  CG2 ILE B 487      21.051  -9.130  32.836  1.00  1.640          C  
ATOM   8135  CD1 ILE B 487      22.689 -11.448  35.472  1.00  1.640          C  
ATOM   8136  H   ILE B 487      23.333  -7.395  32.990  1.00  1.330          H  
ATOM   8137  HA  ILE B 487      24.232 -10.042  33.653  1.00  1.440          H  
ATOM   8138  HB  ILE B 487      22.191  -8.872  34.579  1.00  1.970          H  
ATOM   8139 1HG1 ILE B 487      20.796 -10.951  34.704  1.00  1.970          H  
ATOM   8140 2HG1 ILE B 487      21.865 -11.727  33.551  1.00  1.970          H  
ATOM   8141 1HG2 ILE B 487      20.109  -9.112  33.380  1.00  1.970          H  
ATOM   8142 2HG2 ILE B 487      21.282  -8.153  32.490  1.00  1.970          H  
ATOM   8143 3HG2 ILE B 487      20.963  -9.804  31.985  1.00  1.970          H  
ATOM   8144 1HD1 ILE B 487      22.334 -12.412  35.793  1.00  1.970          H  
ATOM   8145 2HD1 ILE B 487      23.718 -11.539  35.162  1.00  1.970          H  
ATOM   8146 3HD1 ILE B 487      22.617 -10.745  36.293  1.00  1.970          H  
ATOM   8147  N   ASN B 488      23.733  -9.535  30.568  1.00  1.290          N  
ATOM   8148  CA  ASN B 488      23.652 -10.143  29.253  1.00  1.440          C  
ATOM   8149  C   ASN B 488      24.889 -10.993  28.944  1.00  1.420          C  
ATOM   8150  O   ASN B 488      24.768 -12.191  28.683  1.00  1.570          O  
ATOM   8151  CB  ASN B 488      23.416  -9.077  28.191  1.00  1.960          C  
ATOM   8152  CG  ASN B 488      23.134  -9.647  26.825  1.00  1.960          C  
ATOM   8153  OD1 ASN B 488      22.266 -10.513  26.675  1.00  1.960          O  
ATOM   8154  ND2 ASN B 488      23.845  -9.180  25.827  1.00  1.960          N  
ATOM   8155  H   ASN B 488      23.991  -8.550  30.637  1.00  1.550          H  
ATOM   8156  HA  ASN B 488      22.792 -10.814  29.242  1.00  1.730          H  
ATOM   8157 1HB  ASN B 488      22.572  -8.449  28.497  1.00  2.350          H  
ATOM   8158 2HB  ASN B 488      24.289  -8.427  28.128  1.00  2.350          H  
ATOM   8159 1HD2 ASN B 488      23.692  -9.529  24.897  1.00  2.350          H  
ATOM   8160 2HD2 ASN B 488      24.534  -8.479  25.988  1.00  2.350          H  
ATOM   8161  N   ARG B 489      26.103 -10.435  29.027  1.00  1.340          N  
ATOM   8162  CA  ARG B 489      27.267 -11.277  28.725  1.00  1.470          C  
ATOM   8163  C   ARG B 489      27.759 -11.985  29.983  1.00  1.500          C  
ATOM   8164  O   ARG B 489      28.874 -11.761  30.452  1.00  1.710          O  
ATOM   8165  CB  ARG B 489      28.414 -10.511  28.068  1.00  2.010          C  
ATOM   8166  CG  ARG B 489      28.108 -10.010  26.645  1.00  2.010          C  
ATOM   8167  CD  ARG B 489      29.354  -9.612  25.866  1.00  2.010          C  
ATOM   8168  NE  ARG B 489      30.086  -8.425  26.360  1.00  2.010          N  
ATOM   8169  CZ  ARG B 489      29.838  -7.134  26.004  1.00  2.010          C  
ATOM   8170  NH1 ARG B 489      28.849  -6.834  25.183  1.00  2.010          N  
ATOM   8171  NH2 ARG B 489      30.604  -6.163  26.476  1.00  2.010          N  
ATOM   8172  H   ARG B 489      26.207  -9.462  29.286  1.00  1.610          H  
ATOM   8173  HA  ARG B 489      26.958 -12.045  28.016  1.00  1.760          H  
ATOM   8174 1HB  ARG B 489      28.670  -9.655  28.681  1.00  2.410          H  
ATOM   8175 2HB  ARG B 489      29.295 -11.149  28.014  1.00  2.410          H  
ATOM   8176 1HG  ARG B 489      27.608 -10.806  26.094  1.00  2.410          H  
ATOM   8177 2HG  ARG B 489      27.445  -9.151  26.700  1.00  2.410          H  
ATOM   8178 1HD  ARG B 489      30.045 -10.456  25.895  1.00  2.410          H  
ATOM   8179 2HD  ARG B 489      29.077  -9.437  24.830  1.00  2.410          H  
ATOM   8180  HE  ARG B 489      30.866  -8.593  26.990  1.00  2.410          H  
ATOM   8181 1HH1 ARG B 489      28.257  -7.559  24.808  1.00  2.410          H  
ATOM   8182 2HH1 ARG B 489      28.684  -5.868  24.928  1.00  2.410          H  
ATOM   8183 1HH2 ARG B 489      31.379  -6.379  27.093  1.00  2.410          H  
ATOM   8184 2HH2 ARG B 489      30.431  -5.201  26.210  1.00  2.410          H  
ATOM   8185  N   VAL B 490      26.897 -12.858  30.487  1.00  1.420          N  
ATOM   8186  CA  VAL B 490      27.053 -13.626  31.718  1.00  1.500          C  
ATOM   8187  C   VAL B 490      26.879 -15.112  31.543  1.00  1.560          C  
ATOM   8188  O   VAL B 490      25.915 -15.571  30.928  1.00  1.500          O  
ATOM   8189  CB  VAL B 490      26.066 -13.089  32.784  1.00  2.070          C  
ATOM   8190  CG1 VAL B 490      26.020 -13.941  34.051  1.00  2.070          C  
ATOM   8191  CG2 VAL B 490      26.546 -11.736  33.179  1.00  2.070          C  
ATOM   8192  H   VAL B 490      26.028 -12.959  29.950  1.00  1.700          H  
ATOM   8193  HA  VAL B 490      28.066 -13.456  32.090  1.00  1.800          H  
ATOM   8194  HB  VAL B 490      25.060 -13.036  32.369  1.00  2.480          H  
ATOM   8195 1HG1 VAL B 490      25.342 -13.483  34.759  1.00  2.480          H  
ATOM   8196 2HG1 VAL B 490      25.661 -14.941  33.813  1.00  2.480          H  
ATOM   8197 3HG1 VAL B 490      26.993 -14.009  34.481  1.00  2.480          H  
ATOM   8198 1HG2 VAL B 490      25.899 -11.344  33.912  1.00  2.480          H  
ATOM   8199 2HG2 VAL B 490      27.548 -11.808  33.592  1.00  2.480          H  
ATOM   8200 3HG2 VAL B 490      26.560 -11.083  32.317  1.00  2.480          H  
ATOM   8201  N   GLU B 491      27.816 -15.872  32.110  1.00  1.740          N  
ATOM   8202  CA  GLU B 491      27.725 -17.316  32.076  1.00  1.900          C  
ATOM   8203  C   GLU B 491      27.135 -17.787  33.397  1.00  1.910          C  
ATOM   8204  O   GLU B 491      26.407 -18.783  33.442  1.00  2.070          O  
ATOM   8205  CB  GLU B 491      29.092 -17.959  31.831  1.00  2.600          C  
ATOM   8206  CG  GLU B 491      29.706 -17.637  30.469  1.00  2.600          C  
ATOM   8207  CD  GLU B 491      31.048 -18.302  30.248  1.00  2.600          C  
ATOM   8208  OE1 GLU B 491      31.524 -18.950  31.150  1.00  2.600          O  
ATOM   8209  OE2 GLU B 491      31.590 -18.161  29.177  1.00  2.600          O  
ATOM   8210  H   GLU B 491      28.595 -15.437  32.625  1.00  2.090          H  
ATOM   8211  HA  GLU B 491      27.052 -17.614  31.273  1.00  2.280          H  
ATOM   8212 1HB  GLU B 491      29.791 -17.626  32.603  1.00  3.120          H  
ATOM   8213 2HB  GLU B 491      29.005 -19.042  31.914  1.00  3.120          H  
ATOM   8214 1HG  GLU B 491      29.017 -17.961  29.691  1.00  3.120          H  
ATOM   8215 2HG  GLU B 491      29.821 -16.556  30.386  1.00  3.120          H  
ATOM   8216  N   SER B 492      27.416 -17.041  34.477  1.00  1.850          N  
ATOM   8217  CA  SER B 492      26.916 -17.452  35.784  1.00  1.940          C  
ATOM   8218  C   SER B 492      26.575 -16.303  36.759  1.00  1.820          C  
ATOM   8219  O   SER B 492      27.417 -15.446  37.093  1.00  1.810          O  
ATOM   8220  CB  SER B 492      27.934 -18.377  36.407  1.00  2.680          C  
ATOM   8221  OG  SER B 492      27.514 -18.802  37.650  1.00  2.680          O  
ATOM   8222  H   SER B 492      28.064 -16.246  34.380  1.00  2.220          H  
ATOM   8223  HA  SER B 492      25.999 -18.021  35.624  1.00  2.330          H  
ATOM   8224 1HB  SER B 492      28.089 -19.238  35.758  1.00  3.220          H  
ATOM   8225 2HB  SER B 492      28.889 -17.857  36.499  1.00  3.220          H  
ATOM   8226  HG  SER B 492      28.209 -19.394  37.968  1.00  3.220          H  
ATOM   8227  N   VAL B 493      25.320 -16.312  37.234  1.00  1.800          N  
ATOM   8228  CA  VAL B 493      24.838 -15.317  38.196  1.00  1.800          C  
ATOM   8229  C   VAL B 493      24.305 -16.010  39.451  1.00  1.850          C  
ATOM   8230  O   VAL B 493      23.523 -16.958  39.376  1.00  1.950          O  
ATOM   8231  CB  VAL B 493      23.765 -14.399  37.573  1.00  2.520          C  
ATOM   8232  CG1 VAL B 493      22.562 -15.205  37.072  1.00  2.520          C  
ATOM   8233  CG2 VAL B 493      23.352 -13.356  38.604  1.00  2.520          C  
ATOM   8234  H   VAL B 493      24.701 -17.052  36.926  1.00  2.160          H  
ATOM   8235  HA  VAL B 493      25.676 -14.687  38.493  1.00  2.160          H  
ATOM   8236  HB  VAL B 493      24.195 -13.896  36.719  1.00  3.020          H  
ATOM   8237 1HG1 VAL B 493      21.833 -14.539  36.622  1.00  3.020          H  
ATOM   8238 2HG1 VAL B 493      22.894 -15.925  36.329  1.00  3.020          H  
ATOM   8239 3HG1 VAL B 493      22.088 -15.729  37.891  1.00  3.020          H  
ATOM   8240 1HG2 VAL B 493      22.623 -12.681  38.175  1.00  3.020          H  
ATOM   8241 2HG2 VAL B 493      22.919 -13.828  39.477  1.00  3.020          H  
ATOM   8242 3HG2 VAL B 493      24.226 -12.792  38.910  1.00  3.020          H  
ATOM   8243  N   PHE B 494      24.732 -15.513  40.601  1.00  1.850          N  
ATOM   8244  CA  PHE B 494      24.367 -16.081  41.887  1.00  1.900          C  
ATOM   8245  C   PHE B 494      23.506 -15.158  42.730  1.00  1.820          C  
ATOM   8246  O   PHE B 494      23.718 -13.940  42.789  1.00  1.790          O  
ATOM   8247  CB  PHE B 494      25.665 -16.473  42.574  1.00  2.640          C  
ATOM   8248  CG  PHE B 494      25.688 -16.999  43.988  1.00  2.640          C  
ATOM   8249  CD1 PHE B 494      25.441 -18.315  44.256  1.00  2.640          C  
ATOM   8250  CD2 PHE B 494      26.038 -16.186  45.037  1.00  2.640          C  
ATOM   8251  CE1 PHE B 494      25.541 -18.795  45.540  1.00  2.640          C  
ATOM   8252  CE2 PHE B 494      26.139 -16.662  46.301  1.00  2.640          C  
ATOM   8253  CZ  PHE B 494      25.890 -17.964  46.563  1.00  2.640          C  
ATOM   8254  H   PHE B 494      25.357 -14.703  40.572  1.00  2.220          H  
ATOM   8255  HA  PHE B 494      23.796 -16.991  41.703  1.00  2.280          H  
ATOM   8256 1HB  PHE B 494      26.049 -17.263  41.982  1.00  3.170          H  
ATOM   8257 2HB  PHE B 494      26.365 -15.694  42.480  1.00  3.170          H  
ATOM   8258  HD1 PHE B 494      25.178 -18.981  43.440  1.00  3.170          H  
ATOM   8259  HD2 PHE B 494      26.245 -15.162  44.852  1.00  3.170          H  
ATOM   8260  HE1 PHE B 494      25.352 -19.842  45.742  1.00  3.170          H  
ATOM   8261  HE2 PHE B 494      26.434 -16.000  47.099  1.00  3.170          H  
ATOM   8262  HZ  PHE B 494      25.977 -18.345  47.581  1.00  3.170          H  
ATOM   8263  N   TYR B 495      22.492 -15.757  43.334  1.00  1.840          N  
ATOM   8264  CA  TYR B 495      21.570 -15.054  44.219  1.00  1.780          C  
ATOM   8265  C   TYR B 495      21.759 -15.516  45.656  1.00  1.720          C  
ATOM   8266  O   TYR B 495      21.438 -16.651  46.032  1.00  1.850          O  
ATOM   8267  CB  TYR B 495      20.147 -15.164  43.683  1.00  2.520          C  
ATOM   8268  CG  TYR B 495      19.950 -14.282  42.437  1.00  2.520          C  
ATOM   8269  CD1 TYR B 495      20.376 -14.658  41.168  1.00  2.520          C  
ATOM   8270  CD2 TYR B 495      19.328 -13.076  42.597  1.00  2.520          C  
ATOM   8271  CE1 TYR B 495      20.162 -13.800  40.095  1.00  2.520          C  
ATOM   8272  CE2 TYR B 495      19.123 -12.241  41.528  1.00  2.520          C  
ATOM   8273  CZ  TYR B 495      19.529 -12.591  40.296  1.00  2.520          C  
ATOM   8274  OH  TYR B 495      19.327 -11.708  39.253  1.00  2.520          O  
ATOM   8275  H   TYR B 495      22.409 -16.772  43.197  1.00  2.210          H  
ATOM   8276  HA  TYR B 495      21.822 -13.993  44.202  1.00  2.140          H  
ATOM   8277 1HB  TYR B 495      19.926 -16.196  43.417  1.00  3.020          H  
ATOM   8278 2HB  TYR B 495      19.433 -14.854  44.446  1.00  3.020          H  
ATOM   8279  HD1 TYR B 495      20.880 -15.612  41.010  1.00  3.020          H  
ATOM   8280  HD2 TYR B 495      19.000 -12.774  43.584  1.00  3.020          H  
ATOM   8281  HE1 TYR B 495      20.495 -14.075  39.100  1.00  3.020          H  
ATOM   8282  HE2 TYR B 495      18.636 -11.284  41.665  1.00  3.020          H  
ATOM   8283  HH  TYR B 495      19.556 -12.131  38.421  1.00  3.020          H  
ATOM   8284  N   LEU B 496      22.285 -14.586  46.448  1.00  1.610          N  
ATOM   8285  CA  LEU B 496      22.702 -14.809  47.821  1.00  1.600          C  
ATOM   8286  C   LEU B 496      21.675 -14.326  48.854  1.00  1.690          C  
ATOM   8287  O   LEU B 496      21.527 -13.128  49.121  1.00  1.900          O  
ATOM   8288  CB  LEU B 496      24.077 -14.129  47.962  1.00  2.240          C  
ATOM   8289  CG  LEU B 496      24.785 -14.130  49.301  1.00  2.240          C  
ATOM   8290  CD1 LEU B 496      25.016 -15.566  49.837  1.00  2.240          C  
ATOM   8291  CD2 LEU B 496      26.133 -13.416  49.111  1.00  2.240          C  
ATOM   8292  H   LEU B 496      22.412 -13.655  46.044  1.00  1.930          H  
ATOM   8293  HA  LEU B 496      22.836 -15.882  47.949  1.00  1.920          H  
ATOM   8294 1HB  LEU B 496      24.728 -14.551  47.237  1.00  2.690          H  
ATOM   8295 2HB  LEU B 496      23.943 -13.083  47.684  1.00  2.690          H  
ATOM   8296  HG  LEU B 496      24.202 -13.596  49.989  1.00  2.690          H  
ATOM   8297 1HD1 LEU B 496      25.531 -15.510  50.799  1.00  2.690          H  
ATOM   8298 2HD1 LEU B 496      24.067 -16.073  49.978  1.00  2.690          H  
ATOM   8299 3HD1 LEU B 496      25.618 -16.133  49.151  1.00  2.690          H  
ATOM   8300 1HD2 LEU B 496      26.654 -13.365  50.046  1.00  2.690          H  
ATOM   8301 2HD2 LEU B 496      26.744 -13.955  48.388  1.00  2.690          H  
ATOM   8302 3HD2 LEU B 496      25.952 -12.406  48.749  1.00  2.690          H  
ATOM   8303  N   ARG B 497      20.986 -15.303  49.451  1.00  1.670          N  
ATOM   8304  CA  ARG B 497      19.894 -15.039  50.384  1.00  1.830          C  
ATOM   8305  C   ARG B 497      20.265 -14.946  51.855  1.00  1.750          C  
ATOM   8306  O   ARG B 497      19.460 -14.471  52.650  1.00  2.030          O  
ATOM   8307  CB  ARG B 497      18.835 -16.120  50.263  1.00  2.500          C  
ATOM   8308  CG  ARG B 497      19.251 -17.514  50.737  1.00  2.500          C  
ATOM   8309  CD  ARG B 497      18.188 -18.490  50.476  1.00  2.500          C  
ATOM   8310  NE  ARG B 497      17.017 -18.281  51.297  1.00  2.500          N  
ATOM   8311  CZ  ARG B 497      16.819 -18.774  52.534  1.00  2.500          C  
ATOM   8312  NH1 ARG B 497      17.737 -19.531  53.116  1.00  2.500          N  
ATOM   8313  NH2 ARG B 497      15.693 -18.496  53.169  1.00  2.500          N  
ATOM   8314  H   ARG B 497      21.197 -16.259  49.194  1.00  2.000          H  
ATOM   8315  HA  ARG B 497      19.442 -14.092  50.098  1.00  2.200          H  
ATOM   8316 1HB  ARG B 497      17.960 -15.829  50.843  1.00  3.000          H  
ATOM   8317 2HB  ARG B 497      18.520 -16.213  49.227  1.00  3.000          H  
ATOM   8318 1HG  ARG B 497      20.144 -17.841  50.209  1.00  3.000          H  
ATOM   8319 2HG  ARG B 497      19.443 -17.503  51.811  1.00  3.000          H  
ATOM   8320 1HD  ARG B 497      17.879 -18.357  49.449  1.00  3.000          H  
ATOM   8321 2HD  ARG B 497      18.549 -19.503  50.619  1.00  3.000          H  
ATOM   8322  HE  ARG B 497      16.275 -17.698  50.886  1.00  3.000          H  
ATOM   8323 1HH1 ARG B 497      18.597 -19.745  52.638  1.00  3.000          H  
ATOM   8324 2HH1 ARG B 497      17.574 -19.898  54.042  1.00  3.000          H  
ATOM   8325 1HH2 ARG B 497      14.988 -17.923  52.719  1.00  3.000          H  
ATOM   8326 2HH2 ARG B 497      15.529 -18.859  54.094  1.00  3.000          H  
ATOM   8327  N   GLU B 498      21.441 -15.433  52.254  1.00  1.550          N  
ATOM   8328  CA  GLU B 498      21.746 -15.410  53.674  1.00  1.540          C  
ATOM   8329  C   GLU B 498      21.798 -13.988  54.287  1.00  1.520          C  
ATOM   8330  O   GLU B 498      21.300 -13.807  55.399  1.00  1.740          O  
ATOM   8331  CB  GLU B 498      23.064 -16.154  53.949  1.00  2.160          C  
ATOM   8332  CG  GLU B 498      23.013 -17.659  53.752  1.00  2.160          C  
ATOM   8333  CD  GLU B 498      24.371 -18.307  53.980  1.00  2.160          C  
ATOM   8334  OE1 GLU B 498      25.311 -17.580  54.253  1.00  2.160          O  
ATOM   8335  OE2 GLU B 498      24.472 -19.501  53.870  1.00  2.160          O  
ATOM   8336  H   GLU B 498      22.095 -15.838  51.603  1.00  1.860          H  
ATOM   8337  HA  GLU B 498      20.954 -15.954  54.190  1.00  1.850          H  
ATOM   8338 1HB  GLU B 498      23.843 -15.816  53.293  1.00  2.590          H  
ATOM   8339 2HB  GLU B 498      23.387 -15.960  54.970  1.00  2.590          H  
ATOM   8340 1HG  GLU B 498      22.292 -18.083  54.448  1.00  2.590          H  
ATOM   8341 2HG  GLU B 498      22.673 -17.873  52.739  1.00  2.590          H  
ATOM   8342  N   PRO B 499      22.439 -12.970  53.660  1.00  1.810          N  
ATOM   8343  CA  PRO B 499      22.451 -11.606  54.116  1.00  1.960          C  
ATOM   8344  C   PRO B 499      21.186 -10.932  53.652  1.00  1.780          C  
ATOM   8345  O   PRO B 499      20.655 -11.306  52.616  1.00  2.010          O  
ATOM   8346  CB  PRO B 499      23.689 -11.031  53.424  1.00  2.940          C  
ATOM   8347  CG  PRO B 499      23.754 -11.758  52.138  1.00  2.940          C  
ATOM   8348  CD  PRO B 499      23.243 -13.152  52.435  1.00  2.940          C  
ATOM   8349  HA  PRO B 499      22.538 -11.577  55.212  1.00  2.350          H  
ATOM   8350 1HB  PRO B 499      23.554  -9.956  53.259  1.00  3.530          H  
ATOM   8351 2HB  PRO B 499      24.585 -11.160  54.053  1.00  3.530          H  
ATOM   8352 1HG  PRO B 499      23.136 -11.255  51.374  1.00  3.530          H  
ATOM   8353 2HG  PRO B 499      24.789 -11.758  51.761  1.00  3.530          H  
ATOM   8354 1HD  PRO B 499      22.622 -13.386  51.588  1.00  3.530          H  
ATOM   8355 2HD  PRO B 499      24.080 -13.822  52.567  1.00  3.530          H  
ATOM   8356  N   LEU B 500      20.834  -9.843  54.299  1.00  1.710          N  
ATOM   8357  CA  LEU B 500      19.827  -8.914  53.817  1.00  1.570          C  
ATOM   8358  C   LEU B 500      20.689  -7.703  53.562  1.00  1.550          C  
ATOM   8359  O   LEU B 500      20.847  -6.821  54.414  1.00  1.820          O  
ATOM   8360  CB  LEU B 500      18.752  -8.665  54.867  1.00  2.250          C  
ATOM   8361  CG  LEU B 500      17.980  -9.912  55.356  1.00  2.250          C  
ATOM   8362  CD1 LEU B 500      17.055  -9.505  56.491  1.00  2.250          C  
ATOM   8363  CD2 LEU B 500      17.195 -10.521  54.200  1.00  2.250          C  
ATOM   8364  H   LEU B 500      21.302  -9.635  55.167  1.00  2.050          H  
ATOM   8365  HA  LEU B 500      19.396  -9.252  52.877  1.00  1.880          H  
ATOM   8366 1HB  LEU B 500      19.207  -8.184  55.729  1.00  2.700          H  
ATOM   8367 2HB  LEU B 500      18.033  -7.998  54.438  1.00  2.700          H  
ATOM   8368  HG  LEU B 500      18.683 -10.652  55.738  1.00  2.700          H  
ATOM   8369 1HD1 LEU B 500      16.515 -10.381  56.851  1.00  2.700          H  
ATOM   8370 2HD1 LEU B 500      17.643  -9.084  57.308  1.00  2.700          H  
ATOM   8371 3HD1 LEU B 500      16.343  -8.763  56.133  1.00  2.700          H  
ATOM   8372 1HD2 LEU B 500      16.654 -11.399  54.550  1.00  2.700          H  
ATOM   8373 2HD2 LEU B 500      16.484  -9.789  53.807  1.00  2.700          H  
ATOM   8374 3HD2 LEU B 500      17.873 -10.823  53.408  1.00  2.700          H  
ATOM   8375  N   ALA B 501      21.422  -7.847  52.458  1.00  1.360          N  
ATOM   8376  CA  ALA B 501      22.551  -7.054  52.022  1.00  1.310          C  
ATOM   8377  C   ALA B 501      22.289  -5.602  51.726  1.00  1.120          C  
ATOM   8378  O   ALA B 501      23.103  -4.731  52.066  1.00  1.130          O  
ATOM   8379  CB  ALA B 501      23.094  -7.690  50.747  1.00  1.850          C  
ATOM   8380  H   ALA B 501      21.097  -8.568  51.809  1.00  1.630          H  
ATOM   8381  HA  ALA B 501      23.292  -7.103  52.803  1.00  1.570          H  
ATOM   8382 1HB  ALA B 501      23.974  -7.155  50.407  1.00  2.220          H  
ATOM   8383 2HB  ALA B 501      23.350  -8.728  50.940  1.00  2.220          H  
ATOM   8384 3HB  ALA B 501      22.326  -7.644  49.974  1.00  2.220          H  
ATOM   8385  N   VAL B 502      21.146  -5.332  51.118  1.00  1.040          N  
ATOM   8386  CA  VAL B 502      20.868  -3.963  50.700  1.00  0.980          C  
ATOM   8387  C   VAL B 502      19.724  -3.331  51.443  1.00  1.060          C  
ATOM   8388  O   VAL B 502      18.595  -3.819  51.419  1.00  1.200          O  
ATOM   8389  CB  VAL B 502      20.541  -3.923  49.201  1.00  1.400          C  
ATOM   8390  CG1 VAL B 502      20.236  -2.474  48.760  1.00  1.400          C  
ATOM   8391  CG2 VAL B 502      21.683  -4.538  48.412  1.00  1.400          C  
ATOM   8392  H   VAL B 502      20.518  -6.118  50.909  1.00  1.250          H  
ATOM   8393  HA  VAL B 502      21.759  -3.359  50.878  1.00  1.180          H  
ATOM   8394  HB  VAL B 502      19.666  -4.493  49.029  1.00  1.680          H  
ATOM   8395 1HG1 VAL B 502      19.989  -2.465  47.708  1.00  1.680          H  
ATOM   8396 2HG1 VAL B 502      19.394  -2.066  49.316  1.00  1.680          H  
ATOM   8397 3HG1 VAL B 502      21.114  -1.851  48.928  1.00  1.680          H  
ATOM   8398 1HG2 VAL B 502      21.436  -4.532  47.353  1.00  1.680          H  
ATOM   8399 2HG2 VAL B 502      22.592  -3.967  48.579  1.00  1.680          H  
ATOM   8400 3HG2 VAL B 502      21.836  -5.564  48.728  1.00  1.680          H  
ATOM   8401  N   TRP B 503      20.000  -2.221  52.109  1.00  1.030          N  
ATOM   8402  CA  TRP B 503      18.955  -1.570  52.861  1.00  1.130          C  
ATOM   8403  C   TRP B 503      18.535  -0.362  52.062  1.00  1.090          C  
ATOM   8404  O   TRP B 503      19.250   0.641  52.023  1.00  1.080          O  
ATOM   8405  CB  TRP B 503      19.471  -1.142  54.217  1.00  1.540          C  
ATOM   8406  CG  TRP B 503      19.946  -2.266  55.148  1.00  1.540          C  
ATOM   8407  CD1 TRP B 503      20.415  -3.518  54.820  1.00  1.540          C  
ATOM   8408  CD2 TRP B 503      19.952  -2.224  56.577  1.00  1.540          C  
ATOM   8409  NE1 TRP B 503      20.676  -4.229  55.915  1.00  1.540          N  
ATOM   8410  CE2 TRP B 503      20.406  -3.472  57.017  1.00  1.540          C  
ATOM   8411  CE3 TRP B 503      19.600  -1.255  57.510  1.00  1.540          C  
ATOM   8412  CZ2 TRP B 503      20.511  -3.778  58.349  1.00  1.540          C  
ATOM   8413  CZ3 TRP B 503      19.703  -1.561  58.850  1.00  1.540          C  
ATOM   8414  CH2 TRP B 503      20.146  -2.794  59.260  1.00  1.540          C  
ATOM   8415  H   TRP B 503      20.946  -1.821  52.125  1.00  1.240          H  
ATOM   8416  HA  TRP B 503      18.099  -2.232  52.977  1.00  1.360          H  
ATOM   8417 1HB  TRP B 503      20.285  -0.507  54.018  1.00  1.850          H  
ATOM   8418 2HB  TRP B 503      18.709  -0.562  54.730  1.00  1.850          H  
ATOM   8419  HD1 TRP B 503      20.550  -3.930  53.848  1.00  1.850          H  
ATOM   8420  HE1 TRP B 503      21.004  -5.208  55.844  1.00  1.850          H  
ATOM   8421  HE3 TRP B 503      19.250  -0.281  57.191  1.00  1.850          H  
ATOM   8422  HZ2 TRP B 503      20.858  -4.751  58.692  1.00  1.850          H  
ATOM   8423  HZ3 TRP B 503      19.423  -0.800  59.574  1.00  1.850          H  
ATOM   8424  HH2 TRP B 503      20.213  -3.003  60.325  1.00  1.850          H  
ATOM   8425  N   PHE B 504      17.414  -0.486  51.361  1.00  1.160          N  
ATOM   8426  CA  PHE B 504      16.963   0.567  50.462  1.00  1.200          C  
ATOM   8427  C   PHE B 504      16.178   1.653  51.165  1.00  1.270          C  
ATOM   8428  O   PHE B 504      15.124   1.381  51.741  1.00  1.340          O  
ATOM   8429  CB  PHE B 504      16.095  -0.027  49.354  1.00  1.660          C  
ATOM   8430  CG  PHE B 504      15.556   1.011  48.439  1.00  1.660          C  
ATOM   8431  CD1 PHE B 504      16.364   1.635  47.513  1.00  1.660          C  
ATOM   8432  CD2 PHE B 504      14.218   1.384  48.517  1.00  1.660          C  
ATOM   8433  CE1 PHE B 504      15.851   2.610  46.685  1.00  1.660          C  
ATOM   8434  CE2 PHE B 504      13.709   2.354  47.696  1.00  1.660          C  
ATOM   8435  CZ  PHE B 504      14.525   2.971  46.777  1.00  1.660          C  
ATOM   8436  H   PHE B 504      16.872  -1.338  51.448  1.00  1.390          H  
ATOM   8437  HA  PHE B 504      17.842   1.032  50.009  1.00  1.440          H  
ATOM   8438 1HB  PHE B 504      16.684  -0.727  48.769  1.00  2.000          H  
ATOM   8439 2HB  PHE B 504      15.255  -0.575  49.789  1.00  2.000          H  
ATOM   8440  HD1 PHE B 504      17.424   1.364  47.446  1.00  2.000          H  
ATOM   8441  HD2 PHE B 504      13.565   0.896  49.254  1.00  2.000          H  
ATOM   8442  HE1 PHE B 504      16.501   3.104  45.964  1.00  2.000          H  
ATOM   8443  HE2 PHE B 504      12.661   2.639  47.779  1.00  2.000          H  
ATOM   8444  HZ  PHE B 504      14.125   3.746  46.128  1.00  2.000          H  
ATOM   8445  N   SER B 505      16.685   2.874  51.089  1.00  1.300          N  
ATOM   8446  CA  SER B 505      16.051   4.008  51.737  1.00  1.390          C  
ATOM   8447  C   SER B 505      15.078   4.706  50.812  1.00  1.590          C  
ATOM   8448  O   SER B 505      15.396   4.997  49.656  1.00  1.810          O  
ATOM   8449  CB  SER B 505      17.104   4.990  52.187  1.00  1.910          C  
ATOM   8450  OG  SER B 505      17.903   4.434  53.187  1.00  1.910          O  
ATOM   8451  H   SER B 505      17.568   3.021  50.576  1.00  1.560          H  
ATOM   8452  HA  SER B 505      15.506   3.647  52.608  1.00  1.670          H  
ATOM   8453 1HB  SER B 505      17.730   5.262  51.333  1.00  2.290          H  
ATOM   8454 2HB  SER B 505      16.631   5.900  52.553  1.00  2.290          H  
ATOM   8455  HG  SER B 505      18.684   5.020  53.267  1.00  2.290          H  
ATOM   8456  N   THR B 506      13.924   5.075  51.346  1.00  1.790          N  
ATOM   8457  CA  THR B 506      12.954   5.783  50.530  1.00  2.100          C  
ATOM   8458  C   THR B 506      12.776   7.229  50.983  1.00  2.110          C  
ATOM   8459  O   THR B 506      12.430   7.520  52.127  1.00  2.550          O  
ATOM   8460  CB  THR B 506      11.586   5.035  50.502  1.00  2.820          C  
ATOM   8461  OG1 THR B 506      11.779   3.725  49.936  1.00  2.820          O  
ATOM   8462  CG2 THR B 506      10.570   5.792  49.654  1.00  2.820          C  
ATOM   8463  H   THR B 506      13.728   4.838  52.318  1.00  2.150          H  
ATOM   8464  HA  THR B 506      13.319   5.807  49.505  1.00  2.520          H  
ATOM   8465  HB  THR B 506      11.201   4.929  51.509  1.00  3.380          H  
ATOM   8466  HG1 THR B 506      10.941   3.197  49.959  1.00  3.380          H  
ATOM   8467 1HG2 THR B 506       9.632   5.235  49.647  1.00  3.380          H  
ATOM   8468 2HG2 THR B 506      10.396   6.771  50.066  1.00  3.380          H  
ATOM   8469 3HG2 THR B 506      10.944   5.888  48.637  1.00  3.380          H  
ATOM   8470  N   ARG B 507      12.974   8.132  50.036  1.00  2.280          N  
ATOM   8471  CA  ARG B 507      12.798   9.566  50.209  1.00  2.700          C  
ATOM   8472  C   ARG B 507      11.827   9.952  49.099  1.00  2.720          C  
ATOM   8473  O   ARG B 507      12.251  10.409  48.035  1.00  3.010          O  
ATOM   8474  CB  ARG B 507      14.114  10.341  50.091  1.00  3.610          C  
ATOM   8475  CG  ARG B 507      15.154  10.053  51.197  1.00  3.610          C  
ATOM   8476  CD  ARG B 507      16.438  10.838  51.012  1.00  3.610          C  
ATOM   8477  NE  ARG B 507      16.253  12.287  51.178  1.00  3.610          N  
ATOM   8478  CZ  ARG B 507      17.189  13.253  50.914  1.00  3.610          C  
ATOM   8479  NH1 ARG B 507      18.401  12.963  50.467  1.00  3.610          N  
ATOM   8480  NH2 ARG B 507      16.880  14.527  51.118  1.00  3.610          N  
ATOM   8481  H   ARG B 507      13.271   7.785  49.132  1.00  2.740          H  
ATOM   8482  HA  ARG B 507      12.390   9.772  51.193  1.00  3.240          H  
ATOM   8483 1HB  ARG B 507      14.587  10.113  49.137  1.00  4.330          H  
ATOM   8484 2HB  ARG B 507      13.903  11.409  50.102  1.00  4.330          H  
ATOM   8485 1HG  ARG B 507      14.733  10.310  52.168  1.00  4.330          H  
ATOM   8486 2HG  ARG B 507      15.405   8.992  51.185  1.00  4.330          H  
ATOM   8487 1HD  ARG B 507      17.177  10.501  51.744  1.00  4.330          H  
ATOM   8488 2HD  ARG B 507      16.811  10.655  50.008  1.00  4.330          H  
ATOM   8489  HE  ARG B 507      15.359  12.596  51.527  1.00  4.330          H  
ATOM   8490 1HH1 ARG B 507      18.700  11.983  50.297  1.00  4.330          H  
ATOM   8491 2HH1 ARG B 507      19.074  13.734  50.298  1.00  4.330          H  
ATOM   8492 1HH2 ARG B 507      15.966  14.779  51.461  1.00  4.330          H  
ATOM   8493 2HH2 ARG B 507      17.570  15.249  50.928  1.00  4.330          H  
ATOM   8494  N   PRO B 508      10.511   9.807  49.327  1.00  2.840          N  
ATOM   8495  CA  PRO B 508       9.457   9.817  48.320  1.00  3.270          C  
ATOM   8496  C   PRO B 508       9.103  11.194  47.779  1.00  3.660          C  
ATOM   8497  O   PRO B 508       7.969  11.653  47.915  1.00  4.120          O  
ATOM   8498  CB  PRO B 508       8.286   9.225  49.110  1.00  4.910          C  
ATOM   8499  CG  PRO B 508       8.514   9.726  50.527  1.00  4.910          C  
ATOM   8500  CD  PRO B 508      10.007   9.714  50.721  1.00  4.910          C  
ATOM   8501  HA  PRO B 508       9.745   9.149  47.493  1.00  3.920          H  
ATOM   8502 1HB  PRO B 508       7.328   9.559  48.683  1.00  5.890          H  
ATOM   8503 2HB  PRO B 508       8.300   8.128  49.037  1.00  5.890          H  
ATOM   8504 1HG  PRO B 508       8.081  10.735  50.649  1.00  5.890          H  
ATOM   8505 2HG  PRO B 508       8.009   9.092  51.262  1.00  5.890          H  
ATOM   8506 1HD  PRO B 508      10.288  10.607  51.304  1.00  5.890          H  
ATOM   8507 2HD  PRO B 508      10.308   8.784  51.219  1.00  5.890          H  
ATOM   8508  N   GLY B 509      10.085  11.856  47.189  1.00  3.960          N  
ATOM   8509  CA  GLY B 509       9.869  13.152  46.583  1.00  4.600          C  
ATOM   8510  C   GLY B 509       9.538  12.971  45.109  1.00  4.360          C  
ATOM   8511  O   GLY B 509       9.475  11.843  44.612  1.00  4.780          O  
ATOM   8512  H   GLY B 509      11.005  11.419  47.146  1.00  4.750          H  
ATOM   8513 1HA  GLY B 509       9.055  13.670  47.090  1.00  5.520          H  
ATOM   8514 2HA  GLY B 509      10.766  13.760  46.692  1.00  5.520          H  
ATOM   8515  N   ASN B 510       9.353  14.086  44.412  1.00  4.140          N  
ATOM   8516  CA  ASN B 510       9.052  14.087  42.985  1.00  4.410          C  
ATOM   8517  C   ASN B 510       9.361  15.485  42.462  1.00  4.500          C  
ATOM   8518  O   ASN B 510       8.476  16.339  42.401  1.00  4.820          O  
ATOM   8519  CB  ASN B 510       7.598  13.685  42.751  1.00  6.070          C  
ATOM   8520  CG  ASN B 510       7.204  13.412  41.289  1.00  6.070          C  
ATOM   8521  OD1 ASN B 510       8.016  13.175  40.367  1.00  6.070          O  
ATOM   8522  ND2 ASN B 510       5.906  13.431  41.068  1.00  6.070          N  
ATOM   8523  H   ASN B 510       9.422  14.973  44.890  1.00  4.970          H  
ATOM   8524  HA  ASN B 510       9.713  13.383  42.476  1.00  5.290          H  
ATOM   8525 1HB  ASN B 510       7.381  12.787  43.328  1.00  7.280          H  
ATOM   8526 2HB  ASN B 510       6.950  14.471  43.135  1.00  7.280          H  
ATOM   8527 1HD2 ASN B 510       5.550  13.258  40.149  1.00  7.280          H  
ATOM   8528 2HD2 ASN B 510       5.274  13.617  41.821  1.00  7.280          H  
ATOM   8529  N   SER B 511      10.637  15.736  42.179  1.00  4.620          N  
ATOM   8530  CA  SER B 511      11.129  17.059  41.794  1.00  5.090          C  
ATOM   8531  C   SER B 511      11.547  17.091  40.333  1.00  5.000          C  
ATOM   8532  O   SER B 511      10.746  17.381  39.437  1.00  5.280          O  
ATOM   8533  CB  SER B 511      12.303  17.460  42.671  1.00  6.940          C  
ATOM   8534  OG  SER B 511      13.401  16.605  42.468  1.00  6.940          O  
ATOM   8535  H   SER B 511      11.304  14.980  42.248  1.00  5.540          H  
ATOM   8536  HA  SER B 511      10.325  17.783  41.934  1.00  6.110          H  
ATOM   8537 1HB  SER B 511      12.593  18.488  42.450  1.00  8.330          H  
ATOM   8538 2HB  SER B 511      11.999  17.423  43.716  1.00  8.330          H  
ATOM   8539  HG  SER B 511      14.012  16.780  43.203  1.00  8.330          H  
ATOM   8540  N   THR B 512      12.800  16.726  40.071  1.00  4.960          N  
ATOM   8541  CA  THR B 512      13.325  16.716  38.714  1.00  5.000          C  
ATOM   8542  C   THR B 512      12.703  15.585  37.912  1.00  4.720          C  
ATOM   8543  O   THR B 512      12.619  15.642  36.681  1.00  5.020          O  
ATOM   8544  CB  THR B 512      14.859  16.561  38.720  1.00  6.980          C  
ATOM   8545  OG1 THR B 512      15.206  15.321  39.358  1.00  6.980          O  
ATOM   8546  CG2 THR B 512      15.496  17.718  39.483  1.00  6.980          C  
ATOM   8547  H   THR B 512      13.413  16.472  40.839  1.00  5.950          H  
ATOM   8548  HA  THR B 512      13.071  17.660  38.230  1.00  6.000          H  
ATOM   8549  HB  THR B 512      15.227  16.550  37.695  1.00  8.380          H  
ATOM   8550  HG1 THR B 512      16.135  15.121  39.187  1.00  8.380          H  
ATOM   8551 1HG2 THR B 512      16.579  17.600  39.484  1.00  8.380          H  
ATOM   8552 2HG2 THR B 512      15.232  18.657  38.998  1.00  8.380          H  
ATOM   8553 3HG2 THR B 512      15.135  17.729  40.507  1.00  8.380          H  
ATOM   8554  N   THR B 513      12.127  14.612  38.609  1.00  4.570          N  
ATOM   8555  CA  THR B 513      11.476  13.488  37.987  1.00  4.750          C  
ATOM   8556  C   THR B 513      10.129  13.866  37.394  1.00  4.490          C  
ATOM   8557  O   THR B 513       9.580  13.128  36.571  1.00  4.820          O  
ATOM   8558  CB  THR B 513      11.353  12.329  38.995  1.00  6.580          C  
ATOM   8559  OG1 THR B 513      10.643  12.769  40.171  1.00  6.580          O  
ATOM   8560  CG2 THR B 513      12.746  11.867  39.402  1.00  6.580          C  
ATOM   8561  H   THR B 513      12.205  14.599  39.618  1.00  5.480          H  
ATOM   8562  HA  THR B 513      12.099  13.151  37.172  1.00  5.700          H  
ATOM   8563  HB  THR B 513      10.813  11.499  38.539  1.00  7.890          H  
ATOM   8564  HG1 THR B 513       9.683  12.856  39.994  1.00  7.890          H  
ATOM   8565 1HG2 THR B 513      12.664  11.049  40.112  1.00  7.890          H  
ATOM   8566 2HG2 THR B 513      13.291  11.528  38.525  1.00  7.890          H  
ATOM   8567 3HG2 THR B 513      13.289  12.691  39.862  1.00  7.890          H  
ATOM   8568  N   THR B 514       9.623  15.064  37.712  1.00  4.370          N  
ATOM   8569  CA  THR B 514       8.334  15.477  37.181  1.00  4.500          C  
ATOM   8570  C   THR B 514       8.471  15.871  35.721  1.00  4.360          C  
ATOM   8571  O   THR B 514       7.477  15.925  34.985  1.00  4.830          O  
ATOM   8572  CB  THR B 514       7.742  16.686  37.935  1.00  6.250          C  
ATOM   8573  OG1 THR B 514       8.616  17.821  37.816  1.00  6.250          O  
ATOM   8574  CG2 THR B 514       7.510  16.374  39.370  1.00  6.250          C  
ATOM   8575  H   THR B 514      10.122  15.696  38.338  1.00  5.240          H  
ATOM   8576  HA  THR B 514       7.641  14.641  37.257  1.00  5.400          H  
ATOM   8577  HB  THR B 514       6.788  16.943  37.482  1.00  7.500          H  
ATOM   8578  HG1 THR B 514       9.423  17.683  38.356  1.00  7.500          H  
ATOM   8579 1HG2 THR B 514       7.083  17.236  39.874  1.00  7.500          H  
ATOM   8580 2HG2 THR B 514       6.831  15.542  39.439  1.00  7.500          H  
ATOM   8581 3HG2 THR B 514       8.451  16.117  39.830  1.00  7.500          H  
ATOM   8582  N   SER B 515       9.715  16.100  35.283  1.00  4.010          N  
ATOM   8583  CA  SER B 515      10.025  16.505  33.923  1.00  4.050          C  
ATOM   8584  C   SER B 515      10.087  15.313  32.976  1.00  3.510          C  
ATOM   8585  O   SER B 515      10.285  15.485  31.771  1.00  3.440          O  
ATOM   8586  CB  SER B 515      11.350  17.245  33.874  1.00  5.650          C  
ATOM   8587  OG  SER B 515      12.431  16.388  34.150  1.00  5.650          O  
ATOM   8588  H   SER B 515      10.501  15.997  35.924  1.00  4.810          H  
ATOM   8589  HA  SER B 515       9.238  17.174  33.576  1.00  4.860          H  
ATOM   8590 1HB  SER B 515      11.476  17.681  32.885  1.00  6.780          H  
ATOM   8591 2HB  SER B 515      11.340  18.062  34.594  1.00  6.780          H  
ATOM   8592  HG  SER B 515      12.470  16.286  35.121  1.00  6.780          H  
ATOM   8593  N   TRP B 516       9.980  14.093  33.502  1.00  3.510          N  
ATOM   8594  CA  TRP B 516      10.095  12.941  32.635  1.00  3.350          C  
ATOM   8595  C   TRP B 516       8.816  12.724  31.829  1.00  3.060          C  
ATOM   8596  O   TRP B 516       7.695  12.712  32.370  1.00  3.530          O  
ATOM   8597  CB  TRP B 516      10.451  11.714  33.446  1.00  4.750          C  
ATOM   8598  CG  TRP B 516      10.858  10.570  32.605  1.00  4.750          C  
ATOM   8599  CD1 TRP B 516      10.175   9.441  32.340  1.00  4.750          C  
ATOM   8600  CD2 TRP B 516      12.098  10.469  31.877  1.00  4.750          C  
ATOM   8601  NE1 TRP B 516      10.903   8.645  31.506  1.00  4.750          N  
ATOM   8602  CE2 TRP B 516      12.081   9.259  31.218  1.00  4.750          C  
ATOM   8603  CE3 TRP B 516      13.206  11.309  31.737  1.00  4.750          C  
ATOM   8604  CZ2 TRP B 516      13.135   8.843  30.424  1.00  4.750          C  
ATOM   8605  CZ3 TRP B 516      14.252  10.896  30.940  1.00  4.750          C  
ATOM   8606  CH2 TRP B 516      14.215   9.698  30.305  1.00  4.750          C  
ATOM   8607  H   TRP B 516       9.820  13.958  34.505  1.00  4.210          H  
ATOM   8608  HA  TRP B 516      10.905  13.126  31.930  1.00  4.020          H  
ATOM   8609 1HB  TRP B 516      11.252  11.974  34.106  1.00  5.700          H  
ATOM   8610 2HB  TRP B 516       9.603  11.418  34.064  1.00  5.700          H  
ATOM   8611  HD1 TRP B 516       9.188   9.205  32.732  1.00  5.700          H  
ATOM   8612  HE1 TRP B 516      10.618   7.753  31.144  1.00  5.700          H  
ATOM   8613  HE3 TRP B 516      13.250  12.268  32.246  1.00  5.700          H  
ATOM   8614  HZ2 TRP B 516      13.136   7.889  29.899  1.00  5.700          H  
ATOM   8615  HZ3 TRP B 516      15.116  11.556  30.835  1.00  5.700          H  
ATOM   8616  HH2 TRP B 516      15.055   9.416  29.685  1.00  5.700          H  
ATOM   8617  N   GLU B 517       8.978  12.563  30.520  1.00  2.700          N  
ATOM   8618  CA  GLU B 517       7.858  12.365  29.615  1.00  2.620          C  
ATOM   8619  C   GLU B 517       7.990  11.064  28.829  1.00  2.500          C  
ATOM   8620  O   GLU B 517       9.091  10.522  28.645  1.00  2.600          O  
ATOM   8621  CB  GLU B 517       7.684  13.568  28.677  1.00  3.700          C  
ATOM   8622  CG  GLU B 517       7.347  14.895  29.380  1.00  3.700          C  
ATOM   8623  CD  GLU B 517       7.116  16.035  28.405  1.00  3.700          C  
ATOM   8624  OE1 GLU B 517       7.314  15.821  27.232  1.00  3.700          O  
ATOM   8625  OE2 GLU B 517       6.727  17.103  28.826  1.00  3.700          O  
ATOM   8626  H   GLU B 517       9.912  12.603  30.136  1.00  3.240          H  
ATOM   8627  HA  GLU B 517       6.948  12.292  30.212  1.00  3.140          H  
ATOM   8628 1HB  GLU B 517       8.592  13.712  28.089  1.00  4.440          H  
ATOM   8629 2HB  GLU B 517       6.867  13.373  27.989  1.00  4.440          H  
ATOM   8630 1HG  GLU B 517       6.453  14.756  29.986  1.00  4.440          H  
ATOM   8631 2HG  GLU B 517       8.165  15.158  30.053  1.00  4.440          H  
ATOM   8632  N   ASN B 518       6.852  10.602  28.332  1.00  2.530          N  
ATOM   8633  CA  ASN B 518       6.726   9.337  27.625  1.00  2.520          C  
ATOM   8634  C   ASN B 518       7.630   9.136  26.388  1.00  2.220          C  
ATOM   8635  O   ASN B 518       8.065   8.000  26.161  1.00  2.140          O  
ATOM   8636  CB  ASN B 518       5.255   9.162  27.314  1.00  3.530          C  
ATOM   8637  CG  ASN B 518       4.497   8.858  28.569  1.00  3.530          C  
ATOM   8638  OD1 ASN B 518       4.991   8.175  29.477  1.00  3.530          O  
ATOM   8639  ND2 ASN B 518       3.335   9.411  28.675  1.00  3.530          N  
ATOM   8640  H   ASN B 518       6.015  11.145  28.513  1.00  3.040          H  
ATOM   8641  HA  ASN B 518       6.999   8.554  28.327  1.00  3.020          H  
ATOM   8642 1HB  ASN B 518       4.833  10.060  26.884  1.00  4.240          H  
ATOM   8643 2HB  ASN B 518       5.119   8.358  26.598  1.00  4.240          H  
ATOM   8644 1HD2 ASN B 518       2.784   9.275  29.501  1.00  4.240          H  
ATOM   8645 2HD2 ASN B 518       2.977   9.980  27.935  1.00  4.240          H  
ATOM   8646  N   PRO B 519       7.932  10.155  25.549  1.00  2.190          N  
ATOM   8647  CA  PRO B 519       8.838  10.045  24.421  1.00  2.190          C  
ATOM   8648  C   PRO B 519      10.259   9.642  24.823  1.00  1.900          C  
ATOM   8649  O   PRO B 519      11.013   9.161  23.984  1.00  2.040          O  
ATOM   8650  CB  PRO B 519       8.800  11.443  23.801  1.00  3.290          C  
ATOM   8651  CG  PRO B 519       7.476  12.015  24.235  1.00  3.290          C  
ATOM   8652  CD  PRO B 519       7.270  11.477  25.620  1.00  3.290          C  
ATOM   8653  HA  PRO B 519       8.423   9.303  23.715  1.00  2.630          H  
ATOM   8654 1HB  PRO B 519       9.659  12.029  24.170  1.00  3.940          H  
ATOM   8655 2HB  PRO B 519       8.907  11.376  22.709  1.00  3.940          H  
ATOM   8656 1HG  PRO B 519       7.511  13.118  24.216  1.00  3.940          H  
ATOM   8657 2HG  PRO B 519       6.680  11.711  23.538  1.00  3.940          H  
ATOM   8658 1HD  PRO B 519       7.802  12.134  26.289  1.00  3.940          H  
ATOM   8659 2HD  PRO B 519       6.210  11.419  25.827  1.00  3.940          H  
ATOM   8660  N   ASN B 520      10.640   9.858  26.098  1.00  1.680          N  
ATOM   8661  CA  ASN B 520      11.985   9.497  26.531  1.00  1.660          C  
ATOM   8662  C   ASN B 520      11.933   8.168  27.277  1.00  1.490          C  
ATOM   8663  O   ASN B 520      12.838   7.337  27.153  1.00  1.460          O  
ATOM   8664  CB  ASN B 520      12.605  10.608  27.339  1.00  2.330          C  
ATOM   8665  CG  ASN B 520      12.859  11.833  26.509  1.00  2.330          C  
ATOM   8666  OD1 ASN B 520      13.199  11.743  25.323  1.00  2.330          O  
ATOM   8667  ND2 ASN B 520      12.716  12.990  27.105  1.00  2.330          N  
ATOM   8668  H   ASN B 520      10.008  10.251  26.796  1.00  2.020          H  
ATOM   8669  HA  ASN B 520      12.608   9.343  25.651  1.00  1.990          H  
ATOM   8670 1HB  ASN B 520      11.963  10.861  28.189  1.00  2.800          H  
ATOM   8671 2HB  ASN B 520      13.554  10.273  27.718  1.00  2.800          H  
ATOM   8672 1HD2 ASN B 520      12.881  13.836  26.593  1.00  2.800          H  
ATOM   8673 2HD2 ASN B 520      12.450  13.039  28.066  1.00  2.800          H  
ATOM   8674  N   LYS B 521      10.814   7.922  27.964  1.00  1.500          N  
ATOM   8675  CA  LYS B 521      10.575   6.672  28.699  1.00  1.470          C  
ATOM   8676  C   LYS B 521      10.762   5.518  27.720  1.00  1.340          C  
ATOM   8677  O   LYS B 521      11.364   4.478  28.034  1.00  1.280          O  
ATOM   8678  CB  LYS B 521       9.157   6.710  29.243  1.00  2.070          C  
ATOM   8679  CG  LYS B 521       8.736   5.624  30.205  1.00  2.070          C  
ATOM   8680  CD  LYS B 521       7.266   5.859  30.617  1.00  2.070          C  
ATOM   8681  CE  LYS B 521       7.132   7.009  31.623  1.00  2.070          C  
ATOM   8682  NZ  LYS B 521       5.757   7.226  31.985  1.00  2.070          N  
ATOM   8683  H   LYS B 521      10.121   8.672  28.030  1.00  1.800          H  
ATOM   8684  HA  LYS B 521      11.296   6.567  29.502  1.00  1.760          H  
ATOM   8685 1HB  LYS B 521       8.992   7.686  29.668  1.00  2.480          H  
ATOM   8686 2HB  LYS B 521       8.474   6.626  28.398  1.00  2.480          H  
ATOM   8687 1HG  LYS B 521       8.836   4.652  29.721  1.00  2.480          H  
ATOM   8688 2HG  LYS B 521       9.366   5.639  31.090  1.00  2.480          H  
ATOM   8689 1HD  LYS B 521       6.683   6.106  29.727  1.00  2.480          H  
ATOM   8690 2HD  LYS B 521       6.832   4.973  31.061  1.00  2.480          H  
ATOM   8691 1HE  LYS B 521       7.704   6.764  32.520  1.00  2.480          H  
ATOM   8692 2HE  LYS B 521       7.504   7.933  31.205  1.00  2.480          H  
ATOM   8693 1HZ  LYS B 521       5.697   7.997  32.642  1.00  2.480          H  
ATOM   8694 2HZ  LYS B 521       5.251   7.479  31.135  1.00  2.480          H  
ATOM   8695 3HZ  LYS B 521       5.386   6.379  32.390  1.00  2.480          H  
ATOM   8696  N   PHE B 522      10.267   5.774  26.511  1.00  1.340          N  
ATOM   8697  CA  PHE B 522      10.328   4.926  25.348  1.00  1.280          C  
ATOM   8698  C   PHE B 522      11.763   4.464  25.076  1.00  1.220          C  
ATOM   8699  O   PHE B 522      11.977   3.294  24.744  1.00  1.190          O  
ATOM   8700  CB  PHE B 522       9.779   5.728  24.164  1.00  1.820          C  
ATOM   8701  CG  PHE B 522       9.693   5.037  22.849  1.00  1.820          C  
ATOM   8702  CD1 PHE B 522       8.628   4.183  22.575  1.00  1.820          C  
ATOM   8703  CD2 PHE B 522      10.643   5.250  21.864  1.00  1.820          C  
ATOM   8704  CE1 PHE B 522       8.532   3.565  21.357  1.00  1.820          C  
ATOM   8705  CE2 PHE B 522      10.528   4.623  20.650  1.00  1.820          C  
ATOM   8706  CZ  PHE B 522       9.481   3.784  20.400  1.00  1.820          C  
ATOM   8707  H   PHE B 522       9.746   6.652  26.402  1.00  1.610          H  
ATOM   8708  HA  PHE B 522       9.702   4.051  25.521  1.00  1.540          H  
ATOM   8709 1HB  PHE B 522       8.784   6.093  24.419  1.00  2.180          H  
ATOM   8710 2HB  PHE B 522      10.404   6.611  24.029  1.00  2.180          H  
ATOM   8711  HD1 PHE B 522       7.869   4.008  23.340  1.00  2.180          H  
ATOM   8712  HD2 PHE B 522      11.493   5.921  22.054  1.00  2.180          H  
ATOM   8713  HE1 PHE B 522       7.707   2.889  21.151  1.00  2.180          H  
ATOM   8714  HE2 PHE B 522      11.274   4.785  19.890  1.00  2.180          H  
ATOM   8715  HZ  PHE B 522       9.406   3.283  19.446  1.00  2.180          H  
ATOM   8716  N   ASN B 523      12.738   5.387  25.173  1.00  1.260          N  
ATOM   8717  CA  ASN B 523      14.130   5.101  24.872  1.00  1.280          C  
ATOM   8718  C   ASN B 523      14.737   4.136  25.870  1.00  1.200          C  
ATOM   8719  O   ASN B 523      15.605   3.342  25.509  1.00  1.200          O  
ATOM   8720  CB  ASN B 523      14.940   6.375  24.837  1.00  1.780          C  
ATOM   8721  CG  ASN B 523      14.610   7.203  23.653  1.00  1.780          C  
ATOM   8722  OD1 ASN B 523      14.118   6.704  22.643  1.00  1.780          O  
ATOM   8723  ND2 ASN B 523      14.859   8.477  23.757  1.00  1.780          N  
ATOM   8724  H   ASN B 523      12.526   6.316  25.521  1.00  1.510          H  
ATOM   8725  HA  ASN B 523      14.180   4.640  23.895  1.00  1.540          H  
ATOM   8726 1HB  ASN B 523      14.771   6.954  25.736  1.00  2.140          H  
ATOM   8727 2HB  ASN B 523      16.001   6.124  24.808  1.00  2.140          H  
ATOM   8728 1HD2 ASN B 523      14.645   9.088  22.994  1.00  2.140          H  
ATOM   8729 2HD2 ASN B 523      15.250   8.848  24.598  1.00  2.140          H  
ATOM   8730  N   ALA B 524      14.321   4.202  27.139  1.00  1.210          N  
ATOM   8731  CA  ALA B 524      14.889   3.238  28.086  1.00  1.230          C  
ATOM   8732  C   ALA B 524      14.470   1.835  27.637  1.00  1.210          C  
ATOM   8733  O   ALA B 524      15.274   0.895  27.582  1.00  1.250          O  
ATOM   8734  CB  ALA B 524      14.423   3.514  29.510  1.00  1.710          C  
ATOM   8735  H   ALA B 524      13.624   4.916  27.396  1.00  1.450          H  
ATOM   8736  HA  ALA B 524      15.976   3.304  28.043  1.00  1.480          H  
ATOM   8737 1HB  ALA B 524      14.859   2.782  30.189  1.00  2.060          H  
ATOM   8738 2HB  ALA B 524      14.742   4.516  29.808  1.00  2.060          H  
ATOM   8739 3HB  ALA B 524      13.336   3.451  29.556  1.00  2.060          H  
ATOM   8740  N   TRP B 525      13.206   1.716  27.228  1.00  1.230          N  
ATOM   8741  CA  TRP B 525      12.709   0.423  26.779  1.00  1.300          C  
ATOM   8742  C   TRP B 525      13.442  -0.015  25.504  1.00  1.300          C  
ATOM   8743  O   TRP B 525      13.804  -1.191  25.346  1.00  1.440          O  
ATOM   8744  CB  TRP B 525      11.176   0.453  26.643  1.00  1.790          C  
ATOM   8745  CG  TRP B 525      10.536  -0.880  26.317  1.00  1.790          C  
ATOM   8746  CD1 TRP B 525       9.701  -1.163  25.288  1.00  1.790          C  
ATOM   8747  CD2 TRP B 525      10.710  -2.123  27.035  1.00  1.790          C  
ATOM   8748  NE1 TRP B 525       9.355  -2.476  25.320  1.00  1.790          N  
ATOM   8749  CE2 TRP B 525       9.971  -3.074  26.385  1.00  1.790          C  
ATOM   8750  CE3 TRP B 525      11.424  -2.487  28.151  1.00  1.790          C  
ATOM   8751  CZ2 TRP B 525       9.929  -4.382  26.823  1.00  1.790          C  
ATOM   8752  CZ3 TRP B 525      11.395  -3.752  28.587  1.00  1.790          C  
ATOM   8753  CH2 TRP B 525      10.666  -4.701  27.951  1.00  1.790          C  
ATOM   8754  H   TRP B 525      12.583   2.532  27.307  1.00  1.480          H  
ATOM   8755  HA  TRP B 525      12.962  -0.296  27.540  1.00  1.560          H  
ATOM   8756 1HB  TRP B 525      10.742   0.823  27.564  1.00  2.150          H  
ATOM   8757 2HB  TRP B 525      10.906   1.161  25.856  1.00  2.150          H  
ATOM   8758  HD1 TRP B 525       9.354  -0.449  24.552  1.00  2.150          H  
ATOM   8759  HE1 TRP B 525       8.738  -2.943  24.673  1.00  2.150          H  
ATOM   8760  HE3 TRP B 525      11.998  -1.783  28.675  1.00  2.150          H  
ATOM   8761  HZ2 TRP B 525       9.350  -5.141  26.306  1.00  2.150          H  
ATOM   8762  HZ3 TRP B 525      11.985  -3.962  29.458  1.00  2.150          H  
ATOM   8763  HH2 TRP B 525      10.662  -5.724  28.322  1.00  2.150          H  
ATOM   8764  N   CYS B 526      13.687   0.943  24.598  1.00  1.260          N  
ATOM   8765  CA  CYS B 526      14.396   0.647  23.360  1.00  1.280          C  
ATOM   8766  C   CYS B 526      15.766   0.074  23.626  1.00  1.210          C  
ATOM   8767  O   CYS B 526      16.131  -0.950  23.046  1.00  1.310          O  
ATOM   8768  CB  CYS B 526      14.723   1.910  22.585  1.00  1.780          C  
ATOM   8769  SG  CYS B 526      13.430   2.800  21.870  1.00  1.780          S  
ATOM   8770  H   CYS B 526      13.331   1.889  24.766  1.00  1.510          H  
ATOM   8771  HA  CYS B 526      13.816  -0.052  22.762  1.00  1.540          H  
ATOM   8772 1HB  CYS B 526      15.253   2.580  23.227  1.00  2.140          H  
ATOM   8773 2HB  CYS B 526      15.411   1.651  21.804  1.00  2.140          H  
ATOM   8774  N   GLU B 527      16.520   0.701  24.537  1.00  1.090          N  
ATOM   8775  CA  GLU B 527      17.872   0.237  24.803  1.00  1.070          C  
ATOM   8776  C   GLU B 527      17.902  -1.180  25.360  1.00  1.090          C  
ATOM   8777  O   GLU B 527      18.791  -1.957  25.014  1.00  1.160          O  
ATOM   8778  CB  GLU B 527      18.635   1.206  25.720  1.00  1.510          C  
ATOM   8779  CG  GLU B 527      18.990   2.553  25.041  1.00  1.510          C  
ATOM   8780  CD  GLU B 527      19.835   3.475  25.884  1.00  1.510          C  
ATOM   8781  OE1 GLU B 527      20.339   3.043  26.890  1.00  1.510          O  
ATOM   8782  OE2 GLU B 527      19.978   4.620  25.517  1.00  1.510          O  
ATOM   8783  H   GLU B 527      16.170   1.555  24.987  1.00  1.310          H  
ATOM   8784  HA  GLU B 527      18.403   0.220  23.851  1.00  1.280          H  
ATOM   8785 1HB  GLU B 527      18.014   1.432  26.592  1.00  1.810          H  
ATOM   8786 2HB  GLU B 527      19.550   0.737  26.076  1.00  1.810          H  
ATOM   8787 1HG  GLU B 527      19.516   2.348  24.108  1.00  1.810          H  
ATOM   8788 2HG  GLU B 527      18.065   3.064  24.790  1.00  1.810          H  
ATOM   8789  N   ILE B 528      16.922  -1.559  26.184  1.00  1.090          N  
ATOM   8790  CA  ILE B 528      16.933  -2.921  26.714  1.00  1.160          C  
ATOM   8791  C   ILE B 528      16.776  -3.931  25.579  1.00  1.210          C  
ATOM   8792  O   ILE B 528      17.533  -4.901  25.496  1.00  1.290          O  
ATOM   8793  CB  ILE B 528      15.780  -3.173  27.724  1.00  1.600          C  
ATOM   8794  CG1 ILE B 528      16.005  -2.334  28.934  1.00  1.600          C  
ATOM   8795  CG2 ILE B 528      15.730  -4.696  28.137  1.00  1.600          C  
ATOM   8796  CD1 ILE B 528      14.847  -2.227  29.885  1.00  1.600          C  
ATOM   8797  H   ILE B 528      16.226  -0.864  26.483  1.00  1.310          H  
ATOM   8798  HA  ILE B 528      17.889  -3.095  27.209  1.00  1.390          H  
ATOM   8799  HB  ILE B 528      14.831  -2.871  27.271  1.00  1.920          H  
ATOM   8800 1HG1 ILE B 528      16.863  -2.731  29.473  1.00  1.920          H  
ATOM   8801 2HG1 ILE B 528      16.236  -1.342  28.596  1.00  1.920          H  
ATOM   8802 1HG2 ILE B 528      14.926  -4.870  28.841  1.00  1.920          H  
ATOM   8803 2HG2 ILE B 528      15.568  -5.324  27.274  1.00  1.920          H  
ATOM   8804 3HG2 ILE B 528      16.679  -4.973  28.599  1.00  1.920          H  
ATOM   8805 1HD1 ILE B 528      15.141  -1.582  30.709  1.00  1.920          H  
ATOM   8806 2HD1 ILE B 528      14.019  -1.797  29.370  1.00  1.920          H  
ATOM   8807 3HD1 ILE B 528      14.570  -3.192  30.277  1.00  1.920          H  
ATOM   8808  N   LEU B 529      15.783  -3.696  24.724  1.00  1.220          N  
ATOM   8809  CA  LEU B 529      15.407  -4.594  23.631  1.00  1.310          C  
ATOM   8810  C   LEU B 529      16.334  -4.626  22.438  1.00  1.290          C  
ATOM   8811  O   LEU B 529      16.598  -5.687  21.866  1.00  1.400          O  
ATOM   8812  CB  LEU B 529      14.019  -4.185  23.176  1.00  1.800          C  
ATOM   8813  CG  LEU B 529      12.884  -4.875  23.865  1.00  1.800          C  
ATOM   8814  CD1 LEU B 529      13.032  -4.810  25.371  1.00  1.800          C  
ATOM   8815  CD2 LEU B 529      11.630  -4.196  23.463  1.00  1.800          C  
ATOM   8816  H   LEU B 529      15.218  -2.848  24.877  1.00  1.460          H  
ATOM   8817  HA  LEU B 529      15.364  -5.604  24.026  1.00  1.570          H  
ATOM   8818 1HB  LEU B 529      13.911  -3.108  23.341  1.00  2.160          H  
ATOM   8819 2HB  LEU B 529      13.934  -4.380  22.102  1.00  2.160          H  
ATOM   8820  HG  LEU B 529      12.858  -5.882  23.564  1.00  2.160          H  
ATOM   8821 1HD1 LEU B 529      12.214  -5.310  25.799  1.00  2.160          H  
ATOM   8822 2HD1 LEU B 529      13.922  -5.305  25.695  1.00  2.160          H  
ATOM   8823 3HD1 LEU B 529      13.050  -3.770  25.702  1.00  2.160          H  
ATOM   8824 1HD2 LEU B 529      10.781  -4.685  23.928  1.00  2.160          H  
ATOM   8825 2HD2 LEU B 529      11.686  -3.160  23.792  1.00  2.160          H  
ATOM   8826 3HD2 LEU B 529      11.527  -4.228  22.392  1.00  2.160          H  
ATOM   8827  N   GLN B 530      16.919  -3.501  22.096  1.00  1.220          N  
ATOM   8828  CA  GLN B 530      17.775  -3.444  20.927  1.00  1.260          C  
ATOM   8829  C   GLN B 530      19.114  -4.119  21.185  1.00  1.280          C  
ATOM   8830  O   GLN B 530      19.898  -4.331  20.259  1.00  1.410          O  
ATOM   8831  CB  GLN B 530      17.918  -2.009  20.495  1.00  1.750          C  
ATOM   8832  CG  GLN B 530      16.630  -1.441  19.993  1.00  1.750          C  
ATOM   8833  CD  GLN B 530      16.659  -0.014  19.784  1.00  1.750          C  
ATOM   8834  OE1 GLN B 530      17.307   0.710  20.523  1.00  1.750          O  
ATOM   8835  NE2 GLN B 530      15.965   0.409  18.768  1.00  1.750          N  
ATOM   8836  H   GLN B 530      16.705  -2.635  22.600  1.00  1.460          H  
ATOM   8837  HA  GLN B 530      17.286  -3.986  20.120  1.00  1.510          H  
ATOM   8838 1HB  GLN B 530      18.311  -1.400  21.313  1.00  2.100          H  
ATOM   8839 2HB  GLN B 530      18.597  -1.979  19.673  1.00  2.100          H  
ATOM   8840 1HG  GLN B 530      16.466  -1.876  19.032  1.00  2.100          H  
ATOM   8841 2HG  GLN B 530      15.807  -1.688  20.660  1.00  2.100          H  
ATOM   8842 1HE2 GLN B 530      15.909   1.397  18.544  1.00  2.100          H  
ATOM   8843 2HE2 GLN B 530      15.475  -0.267  18.214  1.00  2.100          H  
ATOM   8844  N   LYS B 531      19.356  -4.460  22.449  1.00  1.210          N  
ATOM   8845  CA  LYS B 531      20.518  -5.199  22.879  1.00  1.300          C  
ATOM   8846  C   LYS B 531      20.081  -6.650  23.074  1.00  1.420          C  
ATOM   8847  O   LYS B 531      20.701  -7.583  22.551  1.00  1.600          O  
ATOM   8848  CB  LYS B 531      21.046  -4.681  24.210  1.00  1.780          C  
ATOM   8849  CG  LYS B 531      22.371  -5.330  24.701  1.00  1.780          C  
ATOM   8850  CD  LYS B 531      23.609  -4.936  23.843  1.00  1.780          C  
ATOM   8851  CE  LYS B 531      23.928  -3.429  23.974  1.00  1.780          C  
ATOM   8852  NZ  LYS B 531      24.136  -3.040  25.395  1.00  1.780          N  
ATOM   8853  H   LYS B 531      18.656  -4.203  23.134  1.00  1.450          H  
ATOM   8854  HA  LYS B 531      21.279  -5.158  22.105  1.00  1.560          H  
ATOM   8855 1HB  LYS B 531      21.143  -3.604  24.173  1.00  2.140          H  
ATOM   8856 2HB  LYS B 531      20.299  -4.884  24.984  1.00  2.140          H  
ATOM   8857 1HG  LYS B 531      22.533  -5.066  25.740  1.00  2.140          H  
ATOM   8858 2HG  LYS B 531      22.264  -6.415  24.655  1.00  2.140          H  
ATOM   8859 1HD  LYS B 531      24.472  -5.503  24.191  1.00  2.140          H  
ATOM   8860 2HD  LYS B 531      23.446  -5.178  22.798  1.00  2.140          H  
ATOM   8861 1HE  LYS B 531      24.835  -3.206  23.413  1.00  2.140          H  
ATOM   8862 2HE  LYS B 531      23.117  -2.842  23.558  1.00  2.140          H  
ATOM   8863 1HZ  LYS B 531      24.345  -2.056  25.476  1.00  2.140          H  
ATOM   8864 2HZ  LYS B 531      23.285  -3.240  25.970  1.00  2.140          H  
ATOM   8865 3HZ  LYS B 531      24.902  -3.560  25.784  1.00  2.140          H  
ATOM   8866  N   MET B 532      18.979  -6.849  23.822  1.00  1.430          N  
ATOM   8867  CA  MET B 532      18.514  -8.192  24.112  1.00  1.600          C  
ATOM   8868  C   MET B 532      18.118  -8.984  22.899  1.00  1.720          C  
ATOM   8869  O   MET B 532      18.343 -10.173  22.895  1.00  2.060          O  
ATOM   8870  CB  MET B 532      17.365  -8.195  25.121  1.00  2.170          C  
ATOM   8871  CG  MET B 532      17.754  -7.914  26.569  1.00  2.170          C  
ATOM   8872  SD  MET B 532      18.960  -9.113  27.217  1.00  2.170          S  
ATOM   8873  CE  MET B 532      18.056 -10.676  27.167  1.00  2.170          C  
ATOM   8874  H   MET B 532      18.481  -6.064  24.249  1.00  1.720          H  
ATOM   8875  HA  MET B 532      19.348  -8.729  24.565  1.00  1.920          H  
ATOM   8876 1HB  MET B 532      16.662  -7.417  24.838  1.00  2.610          H  
ATOM   8877 2HB  MET B 532      16.832  -9.126  25.073  1.00  2.610          H  
ATOM   8878 1HG  MET B 532      18.201  -6.928  26.643  1.00  2.610          H  
ATOM   8879 2HG  MET B 532      16.870  -7.932  27.192  1.00  2.610          H  
ATOM   8880 1HE  MET B 532      18.696 -11.475  27.540  1.00  2.610          H  
ATOM   8881 2HE  MET B 532      17.177 -10.611  27.785  1.00  2.610          H  
ATOM   8882 3HE  MET B 532      17.767 -10.904  26.149  1.00  2.610          H  
ATOM   8883  N   ASN B 533      17.643  -8.349  21.831  1.00  1.690          N  
ATOM   8884  CA  ASN B 533      17.184  -9.084  20.658  1.00  1.840          C  
ATOM   8885  C   ASN B 533      18.219  -9.867  19.849  1.00  1.760          C  
ATOM   8886  O   ASN B 533      17.821 -10.627  18.961  1.00  2.340          O  
ATOM   8887  CB  ASN B 533      16.431  -8.169  19.712  1.00  2.520          C  
ATOM   8888  CG  ASN B 533      14.993  -7.875  20.130  1.00  2.520          C  
ATOM   8889  OD1 ASN B 533      14.501  -6.738  20.262  1.00  2.520          O  
ATOM   8890  ND2 ASN B 533      14.278  -8.937  20.302  1.00  2.520          N  
ATOM   8891  H   ASN B 533      17.487  -7.340  21.874  1.00  2.030          H  
ATOM   8892  HA  ASN B 533      16.476  -9.811  21.001  1.00  2.210          H  
ATOM   8893 1HB  ASN B 533      16.974  -7.224  19.617  1.00  3.020          H  
ATOM   8894 2HB  ASN B 533      16.422  -8.638  18.740  1.00  3.020          H  
ATOM   8895 1HD2 ASN B 533      13.306  -8.859  20.533  1.00  3.020          H  
ATOM   8896 2HD2 ASN B 533      14.681  -9.831  20.164  1.00  3.020          H  
ATOM   8897  N   LEU B 534      19.519  -9.712  20.102  1.00  2.000          N  
ATOM   8898  CA  LEU B 534      20.473 -10.492  19.304  1.00  2.810          C  
ATOM   8899  C   LEU B 534      21.199 -11.558  20.166  1.00  2.990          C  
ATOM   8900  O   LEU B 534      22.129 -11.184  20.881  1.00  3.600          O  
ATOM   8901  CB  LEU B 534      21.569  -9.567  18.749  1.00  3.610          C  
ATOM   8902  CG  LEU B 534      21.169  -8.256  18.002  1.00  3.610          C  
ATOM   8903  CD1 LEU B 534      22.489  -7.510  17.659  1.00  3.610          C  
ATOM   8904  CD2 LEU B 534      20.325  -8.515  16.744  1.00  3.610          C  
ATOM   8905  H   LEU B 534      19.833  -9.085  20.858  1.00  2.400          H  
ATOM   8906  HA  LEU B 534      19.942 -10.971  18.492  1.00  3.370          H  
ATOM   8907 1HB  LEU B 534      22.197  -9.265  19.583  1.00  4.330          H  
ATOM   8908 2HB  LEU B 534      22.167 -10.151  18.062  1.00  4.330          H  
ATOM   8909  HG  LEU B 534      20.589  -7.631  18.688  1.00  4.330          H  
ATOM   8910 1HD1 LEU B 534      22.274  -6.563  17.194  1.00  4.330          H  
ATOM   8911 2HD1 LEU B 534      23.043  -7.325  18.580  1.00  4.330          H  
ATOM   8912 3HD1 LEU B 534      23.100  -8.112  16.988  1.00  4.330          H  
ATOM   8913 1HD2 LEU B 534      20.067  -7.570  16.277  1.00  4.330          H  
ATOM   8914 2HD2 LEU B 534      20.890  -9.093  16.047  1.00  4.330          H  
ATOM   8915 3HD2 LEU B 534      19.404  -9.042  17.013  1.00  4.330          H  
ATOM   8916  N   TYR B 535      20.870 -12.874  20.119  1.00  2.960          N  
ATOM   8917  CA  TYR B 535      19.794 -13.587  19.416  1.00  3.350          C  
ATOM   8918  C   TYR B 535      19.576 -14.907  20.190  1.00  3.550          C  
ATOM   8919  O   TYR B 535      20.415 -15.265  21.014  1.00  4.050          O  
ATOM   8920  CB  TYR B 535      20.136 -13.827  17.952  1.00  4.530          C  
ATOM   8921  CG  TYR B 535      21.338 -14.667  17.679  1.00  4.530          C  
ATOM   8922  CD1 TYR B 535      21.209 -16.016  17.438  1.00  4.530          C  
ATOM   8923  CD2 TYR B 535      22.586 -14.074  17.651  1.00  4.530          C  
ATOM   8924  CE1 TYR B 535      22.328 -16.767  17.160  1.00  4.530          C  
ATOM   8925  CE2 TYR B 535      23.692 -14.817  17.369  1.00  4.530          C  
ATOM   8926  CZ  TYR B 535      23.576 -16.154  17.122  1.00  4.530          C  
ATOM   8927  OH  TYR B 535      24.699 -16.896  16.837  1.00  4.530          O  
ATOM   8928  H   TYR B 535      21.447 -13.475  20.691  1.00  3.550          H  
ATOM   8929  HA  TYR B 535      18.874 -13.004  19.470  1.00  4.020          H  
ATOM   8930 1HB  TYR B 535      19.283 -14.286  17.453  1.00  5.440          H  
ATOM   8931 2HB  TYR B 535      20.298 -12.895  17.491  1.00  5.440          H  
ATOM   8932  HD1 TYR B 535      20.227 -16.488  17.460  1.00  5.440          H  
ATOM   8933  HD2 TYR B 535      22.689 -13.008  17.844  1.00  5.440          H  
ATOM   8934  HE1 TYR B 535      22.232 -17.835  16.965  1.00  5.440          H  
ATOM   8935  HE2 TYR B 535      24.664 -14.346  17.333  1.00  5.440          H  
ATOM   8936  HH  TYR B 535      24.450 -17.813  16.685  1.00  5.440          H  
ATOM   8937  N   GLY B 536      18.467 -15.620  19.945  1.00  3.550          N  
ATOM   8938  CA  GLY B 536      18.172 -16.891  20.641  1.00  4.060          C  
ATOM   8939  C   GLY B 536      16.882 -16.812  21.492  1.00  3.910          C  
ATOM   8940  O   GLY B 536      16.544 -15.771  22.041  1.00  3.950          O  
ATOM   8941  H   GLY B 536      17.813 -15.280  19.255  1.00  4.260          H  
ATOM   8942 1HA  GLY B 536      18.071 -17.688  19.903  1.00  4.870          H  
ATOM   8943 2HA  GLY B 536      19.014 -17.158  21.279  1.00  4.870          H  
ATOM   8944  N   ALA B 537      16.185 -17.940  21.669  1.00  3.960          N  
ATOM   8945  CA  ALA B 537      14.883 -17.966  22.374  1.00  3.990          C  
ATOM   8946  C   ALA B 537      14.878 -17.421  23.811  1.00  3.760          C  
ATOM   8947  O   ALA B 537      13.866 -16.875  24.256  1.00  3.820          O  
ATOM   8948  CB  ALA B 537      14.349 -19.379  22.416  1.00  5.570          C  
ATOM   8949  H   ALA B 537      16.527 -18.793  21.245  1.00  4.750          H  
ATOM   8950  HA  ALA B 537      14.194 -17.355  21.788  1.00  4.790          H  
ATOM   8951 1HB  ALA B 537      13.362 -19.376  22.879  1.00  6.690          H  
ATOM   8952 2HB  ALA B 537      14.275 -19.772  21.404  1.00  6.690          H  
ATOM   8953 3HB  ALA B 537      15.021 -20.004  23.001  1.00  6.690          H  
ATOM   8954  N   GLY B 538      15.975 -17.531  24.558  1.00  3.630          N  
ATOM   8955  CA  GLY B 538      15.960 -17.042  25.947  1.00  3.520          C  
ATOM   8956  C   GLY B 538      15.528 -15.569  26.050  1.00  3.400          C  
ATOM   8957  O   GLY B 538      15.058 -15.110  27.100  1.00  3.500          O  
ATOM   8958  H   GLY B 538      16.808 -17.977  24.195  1.00  4.360          H  
ATOM   8959 1HA  GLY B 538      15.296 -17.659  26.544  1.00  4.220          H  
ATOM   8960 2HA  GLY B 538      16.956 -17.155  26.375  1.00  4.220          H  
ATOM   8961  N   ILE B 539      15.734 -14.838  24.965  1.00  3.320          N  
ATOM   8962  CA  ILE B 539      15.434 -13.436  24.826  1.00  3.360          C  
ATOM   8963  C   ILE B 539      13.961 -13.131  24.816  1.00  3.340          C  
ATOM   8964  O   ILE B 539      13.553 -12.093  25.337  1.00  3.290          O  
ATOM   8965  CB  ILE B 539      15.994 -12.968  23.524  1.00  4.690          C  
ATOM   8966  CG1 ILE B 539      17.481 -13.025  23.596  1.00  4.690          C  
ATOM   8967  CG2 ILE B 539      15.500 -11.559  23.243  1.00  4.690          C  
ATOM   8968  CD1 ILE B 539      18.095 -12.931  22.273  1.00  4.690          C  
ATOM   8969  H   ILE B 539      16.105 -15.309  24.136  1.00  3.980          H  
ATOM   8970  HA  ILE B 539      15.898 -12.897  25.640  1.00  4.030          H  
ATOM   8971  HB  ILE B 539      15.686 -13.630  22.746  1.00  5.630          H  
ATOM   8972 1HG1 ILE B 539      17.844 -12.215  24.208  1.00  5.630          H  
ATOM   8973 2HG1 ILE B 539      17.798 -13.965  24.041  1.00  5.630          H  
ATOM   8974 1HG2 ILE B 539      15.899 -11.247  22.348  1.00  5.630          H  
ATOM   8975 2HG2 ILE B 539      14.434 -11.532  23.150  1.00  5.630          H  
ATOM   8976 3HG2 ILE B 539      15.817 -10.897  24.039  1.00  5.630          H  
ATOM   8977 1HD1 ILE B 539      19.175 -12.984  22.385  1.00  5.630          H  
ATOM   8978 2HD1 ILE B 539      17.740 -13.741  21.708  1.00  5.630          H  
ATOM   8979 3HD1 ILE B 539      17.848 -12.050  21.749  1.00  5.630          H  
ATOM   8980  N   VAL B 540      13.184 -13.926  24.084  1.00  3.470          N  
ATOM   8981  CA  VAL B 540      11.767 -13.635  23.963  1.00  3.610          C  
ATOM   8982  C   VAL B 540      11.102 -13.985  25.273  1.00  3.480          C  
ATOM   8983  O   VAL B 540      10.137 -13.342  25.688  1.00  3.500          O  
ATOM   8984  CB  VAL B 540      11.115 -14.354  22.755  1.00  5.000          C  
ATOM   8985  CG1 VAL B 540      11.819 -13.907  21.487  1.00  5.000          C  
ATOM   8986  CG2 VAL B 540      11.185 -15.863  22.889  1.00  5.000          C  
ATOM   8987  H   VAL B 540      13.580 -14.792  23.724  1.00  4.160          H  
ATOM   8988  HA  VAL B 540      11.646 -12.564  23.794  1.00  4.330          H  
ATOM   8989  HB  VAL B 540      10.076 -14.047  22.686  1.00  6.000          H  
ATOM   8990 1HG1 VAL B 540      11.374 -14.369  20.629  1.00  6.000          H  
ATOM   8991 2HG1 VAL B 540      11.736 -12.824  21.397  1.00  6.000          H  
ATOM   8992 3HG1 VAL B 540      12.866 -14.195  21.545  1.00  6.000          H  
ATOM   8993 1HG2 VAL B 540      10.734 -16.317  22.064  1.00  6.000          H  
ATOM   8994 2HG2 VAL B 540      12.188 -16.160  22.922  1.00  6.000          H  
ATOM   8995 3HG2 VAL B 540      10.668 -16.196  23.781  1.00  6.000          H  
ATOM   8996  N   ILE B 541      11.652 -14.985  25.956  1.00  3.410          N  
ATOM   8997  CA  ILE B 541      11.130 -15.369  27.246  1.00  3.400          C  
ATOM   8998  C   ILE B 541      11.324 -14.174  28.186  1.00  3.160          C  
ATOM   8999  O   ILE B 541      10.380 -13.744  28.875  1.00  3.200          O  
ATOM   9000  CB  ILE B 541      11.863 -16.631  27.736  1.00  4.760          C  
ATOM   9001  CG1 ILE B 541      11.484 -17.808  26.794  1.00  4.760          C  
ATOM   9002  CG2 ILE B 541      11.519 -16.928  29.197  1.00  4.760          C  
ATOM   9003  CD1 ILE B 541      12.345 -19.037  26.927  1.00  4.760          C  
ATOM   9004  H   ILE B 541      12.439 -15.499  25.541  1.00  4.090          H  
ATOM   9005  HA  ILE B 541      10.064 -15.578  27.156  1.00  4.080          H  
ATOM   9006  HB  ILE B 541      12.936 -16.479  27.647  1.00  5.720          H  
ATOM   9007 1HG1 ILE B 541      10.450 -18.087  26.987  1.00  5.720          H  
ATOM   9008 2HG1 ILE B 541      11.563 -17.469  25.763  1.00  5.720          H  
ATOM   9009 1HG2 ILE B 541      12.047 -17.812  29.540  1.00  5.720          H  
ATOM   9010 2HG2 ILE B 541      11.814 -16.092  29.810  1.00  5.720          H  
ATOM   9011 3HG2 ILE B 541      10.444 -17.086  29.297  1.00  5.720          H  
ATOM   9012 1HD1 ILE B 541      12.003 -19.789  26.219  1.00  5.720          H  
ATOM   9013 2HD1 ILE B 541      13.369 -18.785  26.705  1.00  5.720          H  
ATOM   9014 3HD1 ILE B 541      12.283 -19.440  27.930  1.00  5.720          H  
ATOM   9015  N   TYR B 542      12.556 -13.631  28.188  1.00  2.970          N  
ATOM   9016  CA  TYR B 542      12.890 -12.467  28.986  1.00  2.830          C  
ATOM   9017  C   TYR B 542      12.066 -11.227  28.641  1.00  2.860          C  
ATOM   9018  O   TYR B 542      11.506 -10.613  29.548  1.00  2.830          O  
ATOM   9019  CB  TYR B 542      14.370 -12.122  28.855  1.00  4.020          C  
ATOM   9020  CG  TYR B 542      14.725 -10.862  29.604  1.00  4.020          C  
ATOM   9021  CD1 TYR B 542      14.922 -10.903  30.972  1.00  4.020          C  
ATOM   9022  CD2 TYR B 542      14.835  -9.651  28.920  1.00  4.020          C  
ATOM   9023  CE1 TYR B 542      15.225  -9.752  31.642  1.00  4.020          C  
ATOM   9024  CE2 TYR B 542      15.139  -8.511  29.603  1.00  4.020          C  
ATOM   9025  CZ  TYR B 542      15.334  -8.563  30.956  1.00  4.020          C  
ATOM   9026  OH  TYR B 542      15.635  -7.439  31.635  1.00  4.020          O  
ATOM   9027  H   TYR B 542      13.301 -14.061  27.633  1.00  3.560          H  
ATOM   9028  HA  TYR B 542      12.691 -12.712  30.028  1.00  3.400          H  
ATOM   9029 1HB  TYR B 542      14.979 -12.940  29.228  1.00  4.820          H  
ATOM   9030 2HB  TYR B 542      14.622 -11.981  27.804  1.00  4.820          H  
ATOM   9031  HD1 TYR B 542      14.832 -11.842  31.516  1.00  4.820          H  
ATOM   9032  HD2 TYR B 542      14.680  -9.613  27.845  1.00  4.820          H  
ATOM   9033  HE1 TYR B 542      15.372  -9.772  32.711  1.00  4.820          H  
ATOM   9034  HE2 TYR B 542      15.228  -7.563  29.076  1.00  4.820          H  
ATOM   9035  HH  TYR B 542      15.583  -6.687  31.035  1.00  4.820          H  
ATOM   9036  N   ILE B 543      11.998 -10.837  27.357  1.00  2.980          N  
ATOM   9037  CA  ILE B 543      11.300  -9.609  26.963  1.00  3.080          C  
ATOM   9038  C   ILE B 543       9.813  -9.670  27.279  1.00  3.180          C  
ATOM   9039  O   ILE B 543       9.232  -8.687  27.751  1.00  3.210          O  
ATOM   9040  CB  ILE B 543      11.530  -9.219  25.485  1.00  4.270          C  
ATOM   9041  CG1 ILE B 543      13.035  -8.832  25.257  1.00  4.270          C  
ATOM   9042  CG2 ILE B 543      10.617  -8.003  25.127  1.00  4.270          C  
ATOM   9043  CD1 ILE B 543      13.445  -8.722  23.775  1.00  4.270          C  
ATOM   9044  H   ILE B 543      12.466 -11.396  26.638  1.00  3.580          H  
ATOM   9045  HA  ILE B 543      11.726  -8.797  27.557  1.00  3.700          H  
ATOM   9046  HB  ILE B 543      11.303 -10.072  24.834  1.00  5.130          H  
ATOM   9047 1HG1 ILE B 543      13.227  -7.876  25.744  1.00  5.130          H  
ATOM   9048 2HG1 ILE B 543      13.661  -9.585  25.721  1.00  5.130          H  
ATOM   9049 1HG2 ILE B 543      10.786  -7.706  24.116  1.00  5.130          H  
ATOM   9050 2HG2 ILE B 543       9.565  -8.253  25.246  1.00  5.130          H  
ATOM   9051 3HG2 ILE B 543      10.861  -7.176  25.783  1.00  5.130          H  
ATOM   9052 1HD1 ILE B 543      14.503  -8.458  23.701  1.00  5.130          H  
ATOM   9053 2HD1 ILE B 543      13.274  -9.668  23.288  1.00  5.130          H  
ATOM   9054 3HD1 ILE B 543      12.875  -7.990  23.271  1.00  5.130          H  
ATOM   9055  N   TYR B 544       9.152 -10.787  26.950  1.00  3.270          N  
ATOM   9056  CA  TYR B 544       7.734 -10.895  27.252  1.00  3.390          C  
ATOM   9057  C   TYR B 544       7.522 -10.673  28.745  1.00  3.290          C  
ATOM   9058  O   TYR B 544       6.617  -9.936  29.133  1.00  3.410          O  
ATOM   9059  CB  TYR B 544       7.147 -12.234  26.788  1.00  4.700          C  
ATOM   9060  CG  TYR B 544       5.644 -12.384  27.099  1.00  4.700          C  
ATOM   9061  CD1 TYR B 544       4.702 -11.720  26.326  1.00  4.700          C  
ATOM   9062  CD2 TYR B 544       5.223 -13.186  28.135  1.00  4.700          C  
ATOM   9063  CE1 TYR B 544       3.354 -11.841  26.590  1.00  4.700          C  
ATOM   9064  CE2 TYR B 544       3.874 -13.318  28.400  1.00  4.700          C  
ATOM   9065  CZ  TYR B 544       2.940 -12.651  27.630  1.00  4.700          C  
ATOM   9066  OH  TYR B 544       1.594 -12.797  27.910  1.00  4.700          O  
ATOM   9067  H   TYR B 544       9.629 -11.582  26.511  1.00  3.920          H  
ATOM   9068  HA  TYR B 544       7.210 -10.101  26.725  1.00  4.070          H  
ATOM   9069 1HB  TYR B 544       7.294 -12.342  25.717  1.00  5.640          H  
ATOM   9070 2HB  TYR B 544       7.685 -13.051  27.274  1.00  5.640          H  
ATOM   9071  HD1 TYR B 544       5.029 -11.109  25.512  1.00  5.640          H  
ATOM   9072  HD2 TYR B 544       5.956 -13.715  28.747  1.00  5.640          H  
ATOM   9073  HE1 TYR B 544       2.624 -11.314  25.975  1.00  5.640          H  
ATOM   9074  HE2 TYR B 544       3.545 -13.955  29.221  1.00  5.640          H  
ATOM   9075  HH  TYR B 544       1.489 -13.333  28.700  1.00  5.640          H  
ATOM   9076  N   THR B 545       8.339 -11.334  29.588  1.00  3.100          N  
ATOM   9077  CA  THR B 545       8.267 -11.236  31.047  1.00  2.990          C  
ATOM   9078  C   THR B 545       8.602  -9.800  31.547  1.00  2.830          C  
ATOM   9079  O   THR B 545       7.977  -9.283  32.491  1.00  2.780          O  
ATOM   9080  CB  THR B 545       9.242 -12.248  31.697  1.00  4.230          C  
ATOM   9081  OG1 THR B 545       8.938 -13.585  31.244  1.00  4.230          O  
ATOM   9082  CG2 THR B 545       9.047 -12.224  33.211  1.00  4.230          C  
ATOM   9083  H   THR B 545       9.051 -11.963  29.209  1.00  3.720          H  
ATOM   9084  HA  THR B 545       7.251 -11.479  31.357  1.00  3.590          H  
ATOM   9085  HB  THR B 545      10.275 -11.995  31.441  1.00  5.080          H  
ATOM   9086  HG1 THR B 545       9.269 -13.698  30.318  1.00  5.080          H  
ATOM   9087 1HG2 THR B 545       9.719 -12.949  33.672  1.00  5.080          H  
ATOM   9088 2HG2 THR B 545       9.257 -11.236  33.608  1.00  5.080          H  
ATOM   9089 3HG2 THR B 545       8.019 -12.489  33.440  1.00  5.080          H  
ATOM   9090  N   MET B 546       9.633  -9.194  30.951  1.00  2.830          N  
ATOM   9091  CA  MET B 546      10.118  -7.864  31.297  1.00  2.720          C  
ATOM   9092  C   MET B 546       9.198  -6.710  30.910  1.00  2.920          C  
ATOM   9093  O   MET B 546       9.203  -5.679  31.593  1.00  2.860          O  
ATOM   9094  CB  MET B 546      11.507  -7.657  30.692  1.00  3.850          C  
ATOM   9095  CG  MET B 546      12.173  -6.319  31.003  1.00  3.850          C  
ATOM   9096  SD  MET B 546      12.597  -6.052  32.694  1.00  3.850          S  
ATOM   9097  CE  MET B 546      12.202  -4.335  32.826  1.00  3.850          C  
ATOM   9098  H   MET B 546      10.131  -9.703  30.228  1.00  3.400          H  
ATOM   9099  HA  MET B 546      10.201  -7.818  32.375  1.00  3.260          H  
ATOM   9100 1HB  MET B 546      12.169  -8.457  31.028  1.00  4.620          H  
ATOM   9101 2HB  MET B 546      11.436  -7.743  29.612  1.00  4.620          H  
ATOM   9102 1HG  MET B 546      13.067  -6.205  30.397  1.00  4.620          H  
ATOM   9103 2HG  MET B 546      11.498  -5.548  30.739  1.00  4.620          H  
ATOM   9104 1HE  MET B 546      12.433  -3.980  33.830  1.00  4.620          H  
ATOM   9105 2HE  MET B 546      12.781  -3.767  32.100  1.00  4.620          H  
ATOM   9106 3HE  MET B 546      11.145  -4.199  32.623  1.00  4.620          H  
ATOM   9107  N   LEU B 547       8.401  -6.832  29.848  1.00  3.240          N  
ATOM   9108  CA  LEU B 547       7.558  -5.698  29.529  1.00  3.500          C  
ATOM   9109  C   LEU B 547       6.596  -5.408  30.717  1.00  3.410          C  
ATOM   9110  O   LEU B 547       6.453  -4.234  31.054  1.00  3.470          O  
ATOM   9111  CB  LEU B 547       6.841  -5.867  28.173  1.00  4.800          C  
ATOM   9112  CG  LEU B 547       5.917  -4.699  27.722  1.00  4.800          C  
ATOM   9113  CD1 LEU B 547       6.672  -3.464  27.507  1.00  4.800          C  
ATOM   9114  CD2 LEU B 547       5.261  -5.065  26.475  1.00  4.800          C  
ATOM   9115  H   LEU B 547       8.440  -7.668  29.254  1.00  3.890          H  
ATOM   9116  HA  LEU B 547       8.206  -4.834  29.432  1.00  4.200          H  
ATOM   9117 1HB  LEU B 547       7.603  -5.975  27.418  1.00  5.760          H  
ATOM   9118 2HB  LEU B 547       6.284  -6.771  28.142  1.00  5.760          H  
ATOM   9119  HG  LEU B 547       5.203  -4.494  28.484  1.00  5.760          H  
ATOM   9120 1HD1 LEU B 547       5.994  -2.693  27.193  1.00  5.760          H  
ATOM   9121 2HD1 LEU B 547       7.182  -3.147  28.411  1.00  5.760          H  
ATOM   9122 3HD1 LEU B 547       7.362  -3.636  26.744  1.00  5.760          H  
ATOM   9123 1HD2 LEU B 547       4.597  -4.273  26.168  1.00  5.760          H  
ATOM   9124 2HD2 LEU B 547       6.006  -5.235  25.702  1.00  5.760          H  
ATOM   9125 3HD2 LEU B 547       4.700  -5.956  26.624  1.00  5.760          H  
ATOM   9126  N   PRO B 548       5.860  -6.401  31.329  1.00  3.330          N  
ATOM   9127  CA  PRO B 548       5.095  -6.236  32.560  1.00  3.250          C  
ATOM   9128  C   PRO B 548       5.960  -5.603  33.629  1.00  2.970          C  
ATOM   9129  O   PRO B 548       5.521  -4.686  34.315  1.00  3.070          O  
ATOM   9130  CB  PRO B 548       4.725  -7.670  32.922  1.00  4.880          C  
ATOM   9131  CG  PRO B 548       4.618  -8.351  31.607  1.00  4.880          C  
ATOM   9132  CD  PRO B 548       5.707  -7.735  30.762  1.00  4.880          C  
ATOM   9133  HA  PRO B 548       4.197  -5.634  32.352  1.00  3.900          H  
ATOM   9134 1HB  PRO B 548       5.518  -8.116  33.551  1.00  5.850          H  
ATOM   9135 2HB  PRO B 548       3.798  -7.693  33.510  1.00  5.850          H  
ATOM   9136 1HG  PRO B 548       4.797  -9.434  31.734  1.00  5.850          H  
ATOM   9137 2HG  PRO B 548       3.621  -8.255  31.193  1.00  5.850          H  
ATOM   9138 1HD  PRO B 548       6.574  -8.293  30.857  1.00  5.850          H  
ATOM   9139 2HD  PRO B 548       5.367  -7.707  29.768  1.00  5.850          H  
ATOM   9140  N   GLY B 549       7.239  -6.014  33.680  1.00  2.680          N  
ATOM   9141  CA  GLY B 549       8.207  -5.428  34.597  1.00  2.450          C  
ATOM   9142  C   GLY B 549       8.071  -3.910  34.560  1.00  2.640          C  
ATOM   9143  O   GLY B 549       7.709  -3.263  35.553  1.00  2.720          O  
ATOM   9144  H   GLY B 549       7.536  -6.827  33.124  1.00  3.220          H  
ATOM   9145 1HA  GLY B 549       8.022  -5.798  35.593  1.00  2.940          H  
ATOM   9146 2HA  GLY B 549       9.216  -5.729  34.306  1.00  2.940          H  
ATOM   9147  N   PHE B 550       8.362  -3.339  33.399  1.00  2.830          N  
ATOM   9148  CA  PHE B 550       8.218  -1.900  33.196  1.00  3.070          C  
ATOM   9149  C   PHE B 550       6.786  -1.390  33.423  1.00  3.360          C  
ATOM   9150  O   PHE B 550       6.584  -0.360  34.074  1.00  3.500          O  
ATOM   9151  CB  PHE B 550       8.740  -1.474  31.817  1.00  4.200          C  
ATOM   9152  CG  PHE B 550      10.243  -1.021  31.754  1.00  4.200          C  
ATOM   9153  CD1 PHE B 550      11.147  -1.184  32.819  1.00  4.200          C  
ATOM   9154  CD2 PHE B 550      10.711  -0.339  30.627  1.00  4.200          C  
ATOM   9155  CE1 PHE B 550      12.431  -0.699  32.743  1.00  4.200          C  
ATOM   9156  CE2 PHE B 550      12.012   0.152  30.572  1.00  4.200          C  
ATOM   9157  CZ  PHE B 550      12.863  -0.030  31.628  1.00  4.200          C  
ATOM   9158  H   PHE B 550       8.657  -3.968  32.638  1.00  3.400          H  
ATOM   9159  HA  PHE B 550       8.817  -1.401  33.947  1.00  3.680          H  
ATOM   9160 1HB  PHE B 550       8.625  -2.327  31.132  1.00  5.040          H  
ATOM   9161 2HB  PHE B 550       8.122  -0.702  31.434  1.00  5.040          H  
ATOM   9162  HD1 PHE B 550      10.855  -1.696  33.727  1.00  5.040          H  
ATOM   9163  HD2 PHE B 550      10.036  -0.175  29.784  1.00  5.040          H  
ATOM   9164  HE1 PHE B 550      13.103  -0.844  33.584  1.00  5.040          H  
ATOM   9165  HE2 PHE B 550      12.356   0.688  29.695  1.00  5.040          H  
ATOM   9166  HZ  PHE B 550      13.884   0.357  31.585  1.00  5.040          H  
ATOM   9167  N   LEU B 551       5.770  -2.125  32.975  1.00  3.510          N  
ATOM   9168  CA  LEU B 551       4.394  -1.661  33.178  1.00  3.840          C  
ATOM   9169  C   LEU B 551       4.109  -1.392  34.661  1.00  3.770          C  
ATOM   9170  O   LEU B 551       3.344  -0.484  34.991  1.00  4.090          O  
ATOM   9171  CB  LEU B 551       3.377  -2.697  32.658  1.00  5.240          C  
ATOM   9172  CG  LEU B 551       1.855  -2.325  32.726  1.00  5.240          C  
ATOM   9173  CD1 LEU B 551       1.551  -1.050  31.917  1.00  5.240          C  
ATOM   9174  CD2 LEU B 551       1.049  -3.499  32.165  1.00  5.240          C  
ATOM   9175  H   LEU B 551       5.957  -2.985  32.448  1.00  4.210          H  
ATOM   9176  HA  LEU B 551       4.279  -0.731  32.629  1.00  4.610          H  
ATOM   9177 1HB  LEU B 551       3.631  -2.994  31.665  1.00  6.290          H  
ATOM   9178 2HB  LEU B 551       3.486  -3.569  33.289  1.00  6.290          H  
ATOM   9179  HG  LEU B 551       1.574  -2.146  33.767  1.00  6.290          H  
ATOM   9180 1HD1 LEU B 551       0.496  -0.825  31.993  1.00  6.290          H  
ATOM   9181 2HD1 LEU B 551       2.114  -0.213  32.320  1.00  6.290          H  
ATOM   9182 3HD1 LEU B 551       1.806  -1.194  30.889  1.00  6.290          H  
ATOM   9183 1HD2 LEU B 551      -0.013  -3.266  32.221  1.00  6.290          H  
ATOM   9184 2HD2 LEU B 551       1.327  -3.671  31.131  1.00  6.290          H  
ATOM   9185 3HD2 LEU B 551       1.256  -4.396  32.751  1.00  6.290          H  
ATOM   9186  N   LYS B 552       4.676  -2.226  35.538  1.00  3.430          N  
ATOM   9187  CA  LYS B 552       4.500  -2.119  36.977  1.00  3.450          C  
ATOM   9188  C   LYS B 552       5.481  -1.166  37.691  1.00  3.420          C  
ATOM   9189  O   LYS B 552       5.153  -0.649  38.771  1.00  3.670          O  
ATOM   9190  CB  LYS B 552       4.658  -3.508  37.602  1.00  4.820          C  
ATOM   9191  CG  LYS B 552       3.556  -4.506  37.263  1.00  4.820          C  
ATOM   9192  CD  LYS B 552       3.839  -5.852  37.917  1.00  4.820          C  
ATOM   9193  CE  LYS B 552       2.761  -6.879  37.614  1.00  4.820          C  
ATOM   9194  NZ  LYS B 552       3.080  -8.195  38.239  1.00  4.820          N  
ATOM   9195  H   LYS B 552       5.245  -2.995  35.168  1.00  4.120          H  
ATOM   9196  HA  LYS B 552       3.490  -1.759  37.159  1.00  4.140          H  
ATOM   9197 1HB  LYS B 552       5.608  -3.939  37.261  1.00  5.790          H  
ATOM   9198 2HB  LYS B 552       4.712  -3.413  38.684  1.00  5.790          H  
ATOM   9199 1HG  LYS B 552       2.596  -4.125  37.607  1.00  5.790          H  
ATOM   9200 2HG  LYS B 552       3.512  -4.633  36.178  1.00  5.790          H  
ATOM   9201 1HD  LYS B 552       4.797  -6.232  37.547  1.00  5.790          H  
ATOM   9202 2HD  LYS B 552       3.913  -5.724  38.995  1.00  5.790          H  
ATOM   9203 1HE  LYS B 552       1.806  -6.526  38.001  1.00  5.790          H  
ATOM   9204 2HE  LYS B 552       2.682  -7.011  36.534  1.00  5.790          H  
ATOM   9205 1HZ  LYS B 552       2.353  -8.861  38.026  1.00  5.790          H  
ATOM   9206 2HZ  LYS B 552       3.964  -8.533  37.878  1.00  5.790          H  
ATOM   9207 3HZ  LYS B 552       3.148  -8.082  39.241  1.00  5.790          H  
ATOM   9208  N   GLN B 553       6.690  -0.959  37.127  1.00  3.210          N  
ATOM   9209  CA  GLN B 553       7.737  -0.153  37.791  1.00  3.290          C  
ATOM   9210  C   GLN B 553       8.055   1.270  37.265  1.00  3.770          C  
ATOM   9211  O   GLN B 553       8.659   2.059  37.997  1.00  4.100          O  
ATOM   9212  CB  GLN B 553       9.037  -0.961  37.811  1.00  4.570          C  
ATOM   9213  CG  GLN B 553       8.923  -2.277  38.566  1.00  4.570          C  
ATOM   9214  CD  GLN B 553       8.579  -2.081  40.014  1.00  4.570          C  
ATOM   9215  OE1 GLN B 553       9.288  -1.390  40.763  1.00  4.570          O  
ATOM   9216  NE2 GLN B 553       7.480  -2.687  40.432  1.00  4.570          N  
ATOM   9217  H   GLN B 553       6.906  -1.438  36.249  1.00  3.850          H  
ATOM   9218  HA  GLN B 553       7.421  -0.023  38.822  1.00  3.950          H  
ATOM   9219 1HB  GLN B 553       9.335  -1.188  36.786  1.00  5.490          H  
ATOM   9220 2HB  GLN B 553       9.833  -0.373  38.265  1.00  5.490          H  
ATOM   9221 1HG  GLN B 553       8.141  -2.884  38.109  1.00  5.490          H  
ATOM   9222 2HG  GLN B 553       9.875  -2.794  38.513  1.00  5.490          H  
ATOM   9223 1HE2 GLN B 553       7.171  -2.592  41.379  1.00  5.490          H  
ATOM   9224 2HE2 GLN B 553       6.948  -3.243  39.793  1.00  5.490          H  
ATOM   9225  N   LEU B 554       7.701   1.609  36.026  1.00  3.930          N  
ATOM   9226  CA  LEU B 554       8.059   2.921  35.459  1.00  4.480          C  
ATOM   9227  C   LEU B 554       7.409   4.129  36.142  1.00  4.890          C  
ATOM   9228  O   LEU B 554       6.331   4.044  36.724  1.00  5.040          O  
ATOM   9229  CB  LEU B 554       7.711   2.962  33.962  1.00  6.050          C  
ATOM   9230  CG  LEU B 554       8.537   2.050  33.013  1.00  6.050          C  
ATOM   9231  CD1 LEU B 554       7.899   2.057  31.644  1.00  6.050          C  
ATOM   9232  CD2 LEU B 554       9.947   2.564  32.895  1.00  6.050          C  
ATOM   9233  H   LEU B 554       7.209   0.930  35.440  1.00  4.720          H  
ATOM   9234  HA  LEU B 554       9.132   3.040  35.574  1.00  5.380          H  
ATOM   9235 1HB  LEU B 554       6.661   2.675  33.856  1.00  7.260          H  
ATOM   9236 2HB  LEU B 554       7.815   3.991  33.616  1.00  7.260          H  
ATOM   9237  HG  LEU B 554       8.561   1.049  33.395  1.00  7.260          H  
ATOM   9238 1HD1 LEU B 554       8.466   1.446  30.965  1.00  7.260          H  
ATOM   9239 2HD1 LEU B 554       6.887   1.669  31.718  1.00  7.260          H  
ATOM   9240 3HD1 LEU B 554       7.880   3.045  31.269  1.00  7.260          H  
ATOM   9241 1HD2 LEU B 554      10.511   1.946  32.228  1.00  7.260          H  
ATOM   9242 2HD2 LEU B 554       9.920   3.567  32.502  1.00  7.260          H  
ATOM   9243 3HD2 LEU B 554      10.435   2.559  33.856  1.00  7.260          H  
ATOM   9244  N   LYS B 555       8.093   5.271  36.080  1.00  5.350          N  
ATOM   9245  CA  LYS B 555       7.550   6.523  36.599  1.00  5.970          C  
ATOM   9246  C   LYS B 555       6.262   6.872  35.868  1.00  6.030          C  
ATOM   9247  O   LYS B 555       6.202   6.781  34.637  1.00  6.510          O  
ATOM   9248  CB  LYS B 555       8.537   7.692  36.423  1.00  8.110          C  
ATOM   9249  CG  LYS B 555       9.854   7.613  37.205  1.00  8.110          C  
ATOM   9250  CD  LYS B 555       9.656   7.863  38.699  1.00  8.110          C  
ATOM   9251  CE  LYS B 555      10.994   7.921  39.432  1.00  8.110          C  
ATOM   9252  NZ  LYS B 555      10.816   8.086  40.905  1.00  8.110          N  
ATOM   9253  H   LYS B 555       8.996   5.265  35.636  1.00  6.420          H  
ATOM   9254  HA  LYS B 555       7.313   6.394  37.654  1.00  7.160          H  
ATOM   9255 1HB  LYS B 555       8.790   7.789  35.369  1.00  9.730          H  
ATOM   9256 2HB  LYS B 555       8.043   8.622  36.714  1.00  9.730          H  
ATOM   9257 1HG  LYS B 555      10.284   6.634  37.086  1.00  9.730          H  
ATOM   9258 2HG  LYS B 555      10.553   8.350  36.810  1.00  9.730          H  
ATOM   9259 1HD  LYS B 555       9.130   8.810  38.846  1.00  9.730          H  
ATOM   9260 2HD  LYS B 555       9.060   7.061  39.133  1.00  9.730          H  
ATOM   9261 1HE  LYS B 555      11.546   7.002  39.242  1.00  9.730          H  
ATOM   9262 2HE  LYS B 555      11.571   8.765  39.049  1.00  9.730          H  
ATOM   9263 1HZ  LYS B 555      11.722   8.123  41.352  1.00  9.730          H  
ATOM   9264 2HZ  LYS B 555      10.312   8.945  41.100  1.00  9.730          H  
ATOM   9265 3HZ  LYS B 555      10.294   7.302  41.272  1.00  9.730          H  
ATOM   9266  N   LYS B 556       5.247   7.298  36.626  1.00  5.870          N  
ATOM   9267  CA  LYS B 556       3.946   7.701  36.079  1.00  6.290          C  
ATOM   9268  C   LYS B 556       3.302   6.563  35.266  1.00  6.150          C  
ATOM   9269  O   LYS B 556       2.717   6.798  34.206  1.00  6.820          O  
ATOM   9270  CB  LYS B 556       4.114   8.939  35.185  1.00  8.640          C  
ATOM   9271  CG  LYS B 556       4.752  10.182  35.850  1.00  8.640          C  
ATOM   9272  CD  LYS B 556       4.905  11.332  34.812  1.00  8.640          C  
ATOM   9273  CE  LYS B 556       5.626  12.579  35.385  1.00  8.640          C  
ATOM   9274  NZ  LYS B 556       5.851  13.640  34.320  1.00  8.640          N  
ATOM   9275  H   LYS B 556       5.388   7.337  37.626  1.00  7.040          H  
ATOM   9276  HA  LYS B 556       3.285   7.946  36.909  1.00  7.550          H  
ATOM   9277 1HB  LYS B 556       4.686   8.698  34.303  1.00 10.370          H  
ATOM   9278 2HB  LYS B 556       3.127   9.243  34.848  1.00 10.370          H  
ATOM   9279 1HG  LYS B 556       4.121  10.515  36.672  1.00 10.370          H  
ATOM   9280 2HG  LYS B 556       5.734   9.925  36.243  1.00 10.370          H  
ATOM   9281 1HD  LYS B 556       5.482  10.971  33.957  1.00 10.370          H  
ATOM   9282 2HD  LYS B 556       3.918  11.626  34.458  1.00 10.370          H  
ATOM   9283 1HE  LYS B 556       5.024  13.004  36.185  1.00 10.370          H  
ATOM   9284 2HE  LYS B 556       6.598  12.283  35.791  1.00 10.370          H  
ATOM   9285 1HZ  LYS B 556       6.346  14.477  34.704  1.00 10.370          H  
ATOM   9286 2HZ  LYS B 556       6.450  13.248  33.562  1.00 10.370          H  
ATOM   9287 3HZ  LYS B 556       4.975  13.934  33.931  1.00 10.370          H  
ATOM   9288  N   LYS B 557       3.396   5.335  35.790  1.00  5.560          N  
ATOM   9289  CA  LYS B 557       2.891   4.103  35.175  1.00  5.860          C  
ATOM   9290  C   LYS B 557       1.393   4.061  34.924  1.00  6.290          C  
ATOM   9291  O   LYS B 557       0.923   3.288  34.086  1.00  6.980          O  
ATOM   9292  CB  LYS B 557       3.290   2.916  36.034  1.00  8.080          C  
ATOM   9293  CG  LYS B 557       2.609   2.828  37.391  1.00  8.080          C  
ATOM   9294  CD  LYS B 557       3.292   1.773  38.194  1.00  8.080          C  
ATOM   9295  CE  LYS B 557       2.615   1.476  39.514  1.00  8.080          C  
ATOM   9296  NZ  LYS B 557       3.474   0.602  40.341  1.00  8.080          N  
ATOM   9297  H   LYS B 557       3.897   5.254  36.666  1.00  6.670          H  
ATOM   9298  HA  LYS B 557       3.388   3.994  34.212  1.00  7.030          H  
ATOM   9299 1HB  LYS B 557       3.035   2.002  35.500  1.00  9.700          H  
ATOM   9300 2HB  LYS B 557       4.354   2.895  36.178  1.00  9.700          H  
ATOM   9301 1HG  LYS B 557       2.664   3.781  37.911  1.00  9.700          H  
ATOM   9302 2HG  LYS B 557       1.563   2.550  37.266  1.00  9.700          H  
ATOM   9303 1HD  LYS B 557       3.304   0.859  37.600  1.00  9.700          H  
ATOM   9304 2HD  LYS B 557       4.330   2.069  38.378  1.00  9.700          H  
ATOM   9305 1HE  LYS B 557       2.391   2.392  40.059  1.00  9.700          H  
ATOM   9306 2HE  LYS B 557       1.684   0.950  39.303  1.00  9.700          H  
ATOM   9307 1HZ  LYS B 557       3.016   0.361  41.207  1.00  9.700          H  
ATOM   9308 2HZ  LYS B 557       3.713  -0.246  39.806  1.00  9.700          H  
ATOM   9309 3HZ  LYS B 557       4.337   1.086  40.537  1.00  9.700          H  
ATOM   9310  N   GLN B 558       0.632   4.887  35.634  1.00  6.060          N  
ATOM   9311  CA  GLN B 558      -0.814   4.928  35.477  1.00  6.530          C  
ATOM   9312  C   GLN B 558      -1.185   5.446  34.096  1.00  7.110          C  
ATOM   9313  O   GLN B 558      -2.312   5.263  33.636  1.00  7.660          O  
ATOM   9314  CB  GLN B 558      -1.473   5.806  36.560  1.00  8.950          C  
ATOM   9315  CG  GLN B 558      -1.190   7.326  36.461  1.00  8.950          C  
ATOM   9316  CD  GLN B 558       0.066   7.729  37.177  1.00  8.950          C  
ATOM   9317  OE1 GLN B 558       1.005   6.929  37.301  1.00  8.950          O  
ATOM   9318  NE2 GLN B 558       0.103   8.966  37.659  1.00  8.950          N  
ATOM   9319  H   GLN B 558       1.078   5.503  36.310  1.00  7.270          H  
ATOM   9320  HA  GLN B 558      -1.201   3.914  35.574  1.00  7.840          H  
ATOM   9321 1HB  GLN B 558      -2.553   5.672  36.522  1.00 10.740          H  
ATOM   9322 2HB  GLN B 558      -1.141   5.470  37.543  1.00 10.740          H  
ATOM   9323 1HG  GLN B 558      -1.116   7.646  35.433  1.00 10.740          H  
ATOM   9324 2HG  GLN B 558      -2.015   7.849  36.939  1.00 10.740          H  
ATOM   9325 1HE2 GLN B 558       0.913   9.290  38.150  1.00 10.740          H  
ATOM   9326 2HE2 GLN B 558      -0.682   9.578  37.539  1.00 10.740          H  
ATOM   9327  N   LEU B 559      -0.223   6.083  33.423  1.00  7.190          N  
ATOM   9328  CA  LEU B 559      -0.443   6.658  32.122  1.00  8.020          C  
ATOM   9329  C   LEU B 559      -0.181   5.665  31.011  1.00  8.640          C  
ATOM   9330  O   LEU B 559      -0.328   6.017  29.848  1.00  9.440          O  
ATOM   9331  CB  LEU B 559       0.500   7.841  31.895  1.00 10.900          C  
ATOM   9332  CG  LEU B 559       0.402   9.039  32.858  1.00 10.900          C  
ATOM   9333  CD1 LEU B 559       1.490  10.033  32.472  1.00 10.900          C  
ATOM   9334  CD2 LEU B 559      -0.987   9.669  32.810  1.00 10.900          C  
ATOM   9335  H   LEU B 559       0.706   6.190  33.842  1.00  8.630          H  
ATOM   9336  HA  LEU B 559      -1.472   6.982  32.061  1.00  9.620          H  
ATOM   9337 1HB  LEU B 559       1.520   7.463  31.952  1.00 13.080          H  
ATOM   9338 2HB  LEU B 559       0.336   8.216  30.888  1.00 13.080          H  
ATOM   9339  HG  LEU B 559       0.609   8.704  33.877  1.00 13.080          H  
ATOM   9340 1HD1 LEU B 559       1.468  10.882  33.152  1.00 13.080          H  
ATOM   9341 2HD1 LEU B 559       2.464   9.545  32.532  1.00 13.080          H  
ATOM   9342 3HD1 LEU B 559       1.320  10.378  31.455  1.00 13.080          H  
ATOM   9343 1HD2 LEU B 559      -1.022  10.517  33.493  1.00 13.080          H  
ATOM   9344 2HD2 LEU B 559      -1.204  10.011  31.796  1.00 13.080          H  
ATOM   9345 3HD2 LEU B 559      -1.729   8.943  33.115  1.00 13.080          H  
ATOM   9346  N   ILE B 560       0.236   4.441  31.332  1.00  8.400          N  
ATOM   9347  CA  ILE B 560       0.528   3.521  30.249  1.00  9.210          C  
ATOM   9348  C   ILE B 560      -0.686   2.706  29.828  1.00  9.570          C  
ATOM   9349  O   ILE B 560      -1.028   2.685  28.650  1.00 10.480          O  
ATOM   9350  CB  ILE B 560       1.656   2.548  30.621  1.00 12.570          C  
ATOM   9351  CG1 ILE B 560       2.957   3.309  30.864  1.00 12.570          C  
ATOM   9352  CG2 ILE B 560       1.842   1.552  29.497  1.00 12.570          C  
ATOM   9353  CD1 ILE B 560       4.075   2.472  31.492  1.00 12.570          C  
ATOM   9354  H   ILE B 560       0.357   4.161  32.311  1.00 10.080          H  
ATOM   9355  HA  ILE B 560       0.860   4.100  29.389  1.00 11.050          H  
ATOM   9356  HB  ILE B 560       1.401   2.030  31.543  1.00 15.080          H  
ATOM   9357 1HG1 ILE B 560       3.306   3.712  29.925  1.00 15.080          H  
ATOM   9358 2HG1 ILE B 560       2.744   4.142  31.537  1.00 15.080          H  
ATOM   9359 1HG2 ILE B 560       2.617   0.880  29.769  1.00 15.080          H  
ATOM   9360 2HG2 ILE B 560       0.941   0.979  29.322  1.00 15.080          H  
ATOM   9361 3HG2 ILE B 560       2.113   2.074  28.579  1.00 15.080          H  
ATOM   9362 1HD1 ILE B 560       4.941   3.111  31.639  1.00 15.080          H  
ATOM   9363 2HD1 ILE B 560       3.742   2.082  32.460  1.00 15.080          H  
ATOM   9364 3HD1 ILE B 560       4.355   1.643  30.852  1.00 15.080          H  
ATOM   9365  N   LEU B 561      -1.313   1.981  30.753  1.00  9.020          N  
ATOM   9366  CA  LEU B 561      -2.428   1.125  30.352  1.00  9.510          C  
ATOM   9367  C   LEU B 561      -3.775   1.574  30.911  1.00  9.860          C  
ATOM   9368  O   LEU B 561      -4.745   1.639  30.168  1.00 10.220          O  
ATOM   9369  CB  LEU B 561      -2.151  -0.337  30.735  1.00 13.120          C  
ATOM   9370  CG  LEU B 561      -3.229  -1.405  30.324  1.00 13.120          C  
ATOM   9371  CD1 LEU B 561      -3.368  -1.471  28.766  1.00 13.120          C  
ATOM   9372  CD2 LEU B 561      -2.807  -2.762  30.885  1.00 13.120          C  
ATOM   9373  H   LEU B 561      -1.007   2.032  31.713  1.00 10.820          H  
ATOM   9374  HA  LEU B 561      -2.500   1.172  29.270  1.00 11.410          H  
ATOM   9375 1HB  LEU B 561      -1.213  -0.635  30.271  1.00 15.740          H  
ATOM   9376 2HB  LEU B 561      -2.031  -0.395  31.818  1.00 15.740          H  
ATOM   9377  HG  LEU B 561      -4.200  -1.129  30.742  1.00 15.740          H  
ATOM   9378 1HD1 LEU B 561      -4.111  -2.210  28.498  1.00 15.740          H  
ATOM   9379 2HD1 LEU B 561      -3.684  -0.507  28.374  1.00 15.740          H  
ATOM   9380 3HD1 LEU B 561      -2.410  -1.746  28.323  1.00 15.740          H  
ATOM   9381 1HD2 LEU B 561      -3.552  -3.510  30.626  1.00 15.740          H  
ATOM   9382 2HD2 LEU B 561      -1.841  -3.050  30.466  1.00 15.740          H  
ATOM   9383 3HD2 LEU B 561      -2.729  -2.696  31.970  1.00 15.740          H  
ATOM   9384  N   ASN B 562      -3.835   1.945  32.200  1.00  9.890          N  
ATOM   9385  CA  ASN B 562      -5.098   2.310  32.875  1.00 10.270          C  
ATOM   9386  C   ASN B 562      -5.728   3.550  32.253  1.00 10.110          C  
ATOM   9387  O   ASN B 562      -6.930   3.819  32.375  1.00 10.090          O  
ATOM   9388  CB  ASN B 562      -4.861   2.528  34.357  1.00 14.230          C  
ATOM   9389  CG  ASN B 562      -4.590   1.243  35.092  1.00 14.230          C  
ATOM   9390  OD1 ASN B 562      -4.883   0.149  34.597  1.00 14.230          O  
ATOM   9391  ND2 ASN B 562      -4.037   1.352  36.271  1.00 14.230          N  
ATOM   9392  H   ASN B 562      -2.993   1.914  32.748  1.00 11.870          H  
ATOM   9393  HA  ASN B 562      -5.811   1.491  32.745  1.00 12.320          H  
ATOM   9394 1HB  ASN B 562      -4.006   3.201  34.490  1.00 17.070          H  
ATOM   9395 2HB  ASN B 562      -5.729   3.013  34.798  1.00 17.070          H  
ATOM   9396 1HD2 ASN B 562      -3.836   0.529  36.806  1.00 17.070          H  
ATOM   9397 2HD2 ASN B 562      -3.818   2.253  36.645  1.00 17.070          H  
ATOM   9398  N   LEU B 563      -4.896   4.291  31.560  1.00 10.180          N  
ATOM   9399  CA  LEU B 563      -5.245   5.509  30.881  1.00 10.250          C  
ATOM   9400  C   LEU B 563      -6.294   5.237  29.815  1.00 10.550          C  
ATOM   9401  O   LEU B 563      -7.011   6.155  29.411  1.00 10.540          O  
ATOM   9402  CB  LEU B 563      -4.002   6.144  30.260  1.00 14.320          C  
ATOM   9403  CG  LEU B 563      -4.102   7.640  29.835  1.00 14.320          C  
ATOM   9404  CD1 LEU B 563      -4.350   8.497  31.061  1.00 14.320          C  
ATOM   9405  CD2 LEU B 563      -2.832   8.062  29.155  1.00 14.320          C  
ATOM   9406  H   LEU B 563      -3.939   3.969  31.515  1.00 12.220          H  
ATOM   9407  HA  LEU B 563      -5.684   6.167  31.622  1.00 12.300          H  
ATOM   9408 1HB  LEU B 563      -3.207   6.059  30.978  1.00 17.190          H  
ATOM   9409 2HB  LEU B 563      -3.718   5.566  29.403  1.00 17.190          H  
ATOM   9410  HG  LEU B 563      -4.931   7.769  29.152  1.00 17.190          H  
ATOM   9411 1HD1 LEU B 563      -4.401   9.532  30.791  1.00 17.190          H  
ATOM   9412 2HD1 LEU B 563      -5.263   8.219  31.525  1.00 17.190          H  
ATOM   9413 3HD1 LEU B 563      -3.538   8.365  31.759  1.00 17.190          H  
ATOM   9414 1HD2 LEU B 563      -2.900   9.102  28.844  1.00 17.190          H  
ATOM   9415 2HD2 LEU B 563      -2.002   7.945  29.833  1.00 17.190          H  
ATOM   9416 3HD2 LEU B 563      -2.667   7.442  28.293  1.00 17.190          H  
ATOM   9417  N   ASN B 564      -6.420   3.978  29.359  1.00 10.950          N  
ATOM   9418  CA  ASN B 564      -7.360   3.611  28.306  1.00 11.350          C  
ATOM   9419  C   ASN B 564      -8.830   3.732  28.705  1.00 11.210          C  
ATOM   9420  O   ASN B 564      -9.715   3.488  27.882  1.00 11.450          O  
ATOM   9421  CB  ASN B 564      -7.068   2.212  27.794  1.00 15.730          C  
ATOM   9422  CG  ASN B 564      -7.297   1.131  28.803  1.00 15.730          C  
ATOM   9423  OD1 ASN B 564      -7.818   1.365  29.897  1.00 15.730          O  
ATOM   9424  ND2 ASN B 564      -6.911  -0.074  28.448  1.00 15.730          N  
ATOM   9425  H   ASN B 564      -5.826   3.239  29.748  1.00 13.140          H  
ATOM   9426  HA  ASN B 564      -7.234   4.291  27.479  1.00 13.620          H  
ATOM   9427 1HB  ASN B 564      -7.664   2.007  26.905  1.00 18.880          H  
ATOM   9428 2HB  ASN B 564      -6.030   2.156  27.505  1.00 18.880          H  
ATOM   9429 1HD2 ASN B 564      -7.033  -0.840  29.079  1.00 18.880          H  
ATOM   9430 2HD2 ASN B 564      -6.498  -0.223  27.553  1.00 18.880          H  
ATOM   9431  N   HIS B 565      -9.107   4.213  29.919  1.00 10.920          N  
ATOM   9432  CA  HIS B 565     -10.471   4.486  30.314  1.00 10.870          C  
ATOM   9433  C   HIS B 565     -10.859   5.965  30.096  1.00 10.440          C  
ATOM   9434  O   HIS B 565     -11.982   6.363  30.421  1.00 10.350          O  
ATOM   9435  CB  HIS B 565     -10.679   4.087  31.775  1.00 15.240          C  
ATOM   9436  CG  HIS B 565     -10.556   2.602  32.004  1.00 15.240          C  
ATOM   9437  ND1 HIS B 565     -11.507   1.699  31.563  1.00 15.240          N  
ATOM   9438  CD2 HIS B 565      -9.598   1.866  32.619  1.00 15.240          C  
ATOM   9439  CE1 HIS B 565     -11.136   0.476  31.902  1.00 15.240          C  
ATOM   9440  NE2 HIS B 565      -9.986   0.550  32.544  1.00 15.240          N  
ATOM   9441  H   HIS B 565      -8.348   4.329  30.598  1.00 13.100          H  
ATOM   9442  HA  HIS B 565     -11.145   3.882  29.710  1.00 13.040          H  
ATOM   9443 1HB  HIS B 565      -9.933   4.592  32.395  1.00 18.290          H  
ATOM   9444 2HB  HIS B 565     -11.663   4.410  32.110  1.00 18.290          H  
ATOM   9445  HD1 HIS B 565     -12.220   1.888  30.887  1.00 18.290          H  
ATOM   9446  HD2 HIS B 565      -8.663   2.129  33.114  1.00 18.290          H  
ATOM   9447  HE1 HIS B 565     -11.756  -0.382  31.644  1.00 18.290          H  
ATOM   9448  N   LYS B 566      -9.951   6.777  29.528  1.00 10.370          N  
ATOM   9449  CA  LYS B 566     -10.263   8.185  29.260  1.00 10.140          C  
ATOM   9450  C   LYS B 566      -9.562   8.687  27.957  1.00  9.790          C  
ATOM   9451  O   LYS B 566      -8.551   8.107  27.551  1.00  9.950          O  
ATOM   9452  CB  LYS B 566      -9.949   9.019  30.524  1.00 14.290          C  
ATOM   9453  CG  LYS B 566      -8.512   9.078  30.996  1.00 14.290          C  
ATOM   9454  CD  LYS B 566      -8.448   9.936  32.294  1.00 14.290          C  
ATOM   9455  CE  LYS B 566      -7.042  10.095  32.849  1.00 14.290          C  
ATOM   9456  NZ  LYS B 566      -7.023  10.938  34.083  1.00 14.290          N  
ATOM   9457  H   LYS B 566      -9.019   6.406  29.305  1.00 12.440          H  
ATOM   9458  HA  LYS B 566     -11.336   8.238  29.108  1.00 12.170          H  
ATOM   9459 1HB  LYS B 566     -10.290  10.023  30.431  1.00 17.150          H  
ATOM   9460 2HB  LYS B 566     -10.514   8.588  31.353  1.00 17.150          H  
ATOM   9461 1HG  LYS B 566      -8.146   8.065  31.190  1.00 17.150          H  
ATOM   9462 2HG  LYS B 566      -7.897   9.522  30.224  1.00 17.150          H  
ATOM   9463 1HD  LYS B 566      -8.849  10.929  32.087  1.00 17.150          H  
ATOM   9464 2HD  LYS B 566      -9.070   9.469  33.058  1.00 17.150          H  
ATOM   9465 1HE  LYS B 566      -6.649   9.116  33.097  1.00 17.150          H  
ATOM   9466 2HE  LYS B 566      -6.407  10.558  32.095  1.00 17.150          H  
ATOM   9467 1HZ  LYS B 566      -6.074  11.016  34.426  1.00 17.150          H  
ATOM   9468 2HZ  LYS B 566      -7.378  11.861  33.873  1.00 17.150          H  
ATOM   9469 3HZ  LYS B 566      -7.600  10.510  34.794  1.00 17.150          H  
ATOM   9470  N   PRO B 567     -10.027   9.803  27.314  1.00  9.520          N  
ATOM   9471  CA  PRO B 567      -9.490  10.390  26.076  1.00  9.450          C  
ATOM   9472  C   PRO B 567      -7.980  10.554  26.055  1.00  9.570          C  
ATOM   9473  O   PRO B 567      -7.361  10.369  25.006  1.00  9.700          O  
ATOM   9474  CB  PRO B 567     -10.187  11.753  26.031  1.00 14.170          C  
ATOM   9475  CG  PRO B 567     -11.509  11.516  26.718  1.00 14.170          C  
ATOM   9476  CD  PRO B 567     -11.199  10.561  27.846  1.00 14.170          C  
ATOM   9477  HA  PRO B 567      -9.810   9.770  25.224  1.00 11.340          H  
ATOM   9478 1HB  PRO B 567      -9.565  12.513  26.531  1.00 17.010          H  
ATOM   9479 2HB  PRO B 567     -10.304  12.079  24.985  1.00 17.010          H  
ATOM   9480 1HG  PRO B 567     -11.923  12.472  27.080  1.00 17.010          H  
ATOM   9481 2HG  PRO B 567     -12.241  11.108  26.002  1.00 17.010          H  
ATOM   9482 1HD  PRO B 567     -10.936  11.148  28.724  1.00 17.010          H  
ATOM   9483 2HD  PRO B 567     -12.073   9.923  28.005  1.00 17.010          H  
ATOM   9484  N   ALA B 568      -7.379  10.812  27.216  1.00  9.710          N  
ATOM   9485  CA  ALA B 568      -5.940  10.985  27.355  1.00 10.030          C  
ATOM   9486  C   ALA B 568      -5.137   9.865  26.685  1.00  9.950          C  
ATOM   9487  O   ALA B 568      -4.013  10.087  26.219  1.00  9.870          O  
ATOM   9488  CB  ALA B 568      -5.594  11.087  28.808  1.00 13.910          C  
ATOM   9489  H   ALA B 568      -7.934  10.958  28.047  1.00 11.650          H  
ATOM   9490  HA  ALA B 568      -5.674  11.899  26.864  1.00 12.040          H  
ATOM   9491 1HB  ALA B 568      -4.525  11.255  28.921  1.00 16.700          H  
ATOM   9492 2HB  ALA B 568      -6.143  11.912  29.256  1.00 16.700          H  
ATOM   9493 3HB  ALA B 568      -5.877  10.166  29.278  1.00 16.700          H  
ATOM   9494  N   TYR B 569      -5.685   8.657  26.627  1.00 10.170          N  
ATOM   9495  CA  TYR B 569      -5.000   7.517  26.027  1.00 10.260          C  
ATOM   9496  C   TYR B 569      -4.626   7.763  24.570  1.00 10.160          C  
ATOM   9497  O   TYR B 569      -3.750   7.092  24.025  1.00 10.520          O  
ATOM   9498  CB  TYR B 569      -5.867   6.301  26.153  1.00 14.330          C  
ATOM   9499  CG  TYR B 569      -5.243   4.977  25.773  1.00 14.330          C  
ATOM   9500  CD1 TYR B 569      -4.200   4.447  26.524  1.00 14.330          C  
ATOM   9501  CD2 TYR B 569      -5.773   4.255  24.727  1.00 14.330          C  
ATOM   9502  CE1 TYR B 569      -3.690   3.205  26.222  1.00 14.330          C  
ATOM   9503  CE2 TYR B 569      -5.271   3.013  24.426  1.00 14.330          C  
ATOM   9504  CZ  TYR B 569      -4.239   2.484  25.165  1.00 14.330          C  
ATOM   9505  OH  TYR B 569      -3.768   1.228  24.860  1.00 14.330          O  
ATOM   9506  H   TYR B 569      -6.629   8.508  27.009  1.00 12.200          H  
ATOM   9507  HA  TYR B 569      -4.081   7.346  26.573  1.00 12.310          H  
ATOM   9508 1HB  TYR B 569      -6.187   6.246  27.163  1.00 17.190          H  
ATOM   9509 2HB  TYR B 569      -6.763   6.443  25.547  1.00 17.190          H  
ATOM   9510  HD1 TYR B 569      -3.791   5.003  27.346  1.00 17.190          H  
ATOM   9511  HD2 TYR B 569      -6.601   4.662  24.148  1.00 17.190          H  
ATOM   9512  HE1 TYR B 569      -2.873   2.790  26.816  1.00 17.190          H  
ATOM   9513  HE2 TYR B 569      -5.700   2.439  23.604  1.00 17.190          H  
ATOM   9514  HH  TYR B 569      -2.979   1.046  25.386  1.00 17.190          H  
ATOM   9515  N   THR B 570      -5.342   8.677  23.913  1.00  9.910          N  
ATOM   9516  CA  THR B 570      -5.108   8.981  22.513  1.00 10.020          C  
ATOM   9517  C   THR B 570      -4.107  10.132  22.351  1.00  9.740          C  
ATOM   9518  O   THR B 570      -3.712  10.469  21.231  1.00  9.590          O  
ATOM   9519  CB  THR B 570      -6.434   9.318  21.802  1.00 13.980          C  
ATOM   9520  OG1 THR B 570      -7.010  10.520  22.342  1.00 13.980          O  
ATOM   9521  CG2 THR B 570      -7.423   8.179  21.987  1.00 13.980          C  
ATOM   9522  H   THR B 570      -6.055   9.204  24.415  1.00 11.890          H  
ATOM   9523  HA  THR B 570      -4.682   8.100  22.037  1.00 12.020          H  
ATOM   9524  HB  THR B 570      -6.244   9.462  20.741  1.00 16.780          H  
ATOM   9525  HG1 THR B 570      -7.175  10.418  23.302  1.00 16.780          H  
ATOM   9526 1HG2 THR B 570      -8.351   8.419  21.474  1.00 16.780          H  
ATOM   9527 2HG2 THR B 570      -7.000   7.265  21.573  1.00 16.780          H  
ATOM   9528 3HG2 THR B 570      -7.620   8.038  23.051  1.00 16.780          H  
ATOM   9529  N   TRP B 571      -3.697  10.746  23.474  1.00  9.890          N  
ATOM   9530  CA  TRP B 571      -2.721  11.831  23.458  1.00  9.840          C  
ATOM   9531  C   TRP B 571      -1.372  11.190  23.777  1.00  9.720          C  
ATOM   9532  O   TRP B 571      -0.312  11.655  23.344  1.00  9.880          O  
ATOM   9533  CB  TRP B 571      -3.062  12.870  24.530  1.00 13.800          C  
ATOM   9534  CG  TRP B 571      -4.450  13.441  24.403  1.00 13.800          C  
ATOM   9535  CD1 TRP B 571      -5.273  13.411  23.313  1.00 13.800          C  
ATOM   9536  CD2 TRP B 571      -5.201  14.094  25.448  1.00 13.800          C  
ATOM   9537  NE1 TRP B 571      -6.473  13.994  23.616  1.00 13.800          N  
ATOM   9538  CE2 TRP B 571      -6.451  14.404  24.919  1.00 13.800          C  
ATOM   9539  CE3 TRP B 571      -4.922  14.418  26.787  1.00 13.800          C  
ATOM   9540  CZ2 TRP B 571      -7.429  15.017  25.673  1.00 13.800          C  
ATOM   9541  CZ3 TRP B 571      -5.904  15.030  27.539  1.00 13.800          C  
ATOM   9542  CH2 TRP B 571      -7.126  15.319  26.998  1.00 13.800          C  
ATOM   9543  H   TRP B 571      -4.047  10.429  24.372  1.00 11.870          H  
ATOM   9544  HA  TRP B 571      -2.684  12.288  22.472  1.00 11.810          H  
ATOM   9545 1HB  TRP B 571      -2.968  12.414  25.515  1.00 16.560          H  
ATOM   9546 2HB  TRP B 571      -2.350  13.689  24.476  1.00 16.560          H  
ATOM   9547  HD1 TRP B 571      -5.025  12.976  22.345  1.00 16.560          H  
ATOM   9548  HE1 TRP B 571      -7.254  14.088  22.979  1.00 16.560          H  
ATOM   9549  HE3 TRP B 571      -3.955  14.184  27.227  1.00 16.560          H  
ATOM   9550  HZ2 TRP B 571      -8.408  15.259  25.262  1.00 16.560          H  
ATOM   9551  HZ3 TRP B 571      -5.683  15.272  28.578  1.00 16.560          H  
ATOM   9552  HH2 TRP B 571      -7.879  15.801  27.619  1.00 16.560          H  
ATOM   9553  N   LEU B 572      -1.443  10.068  24.497  1.00  9.650          N  
ATOM   9554  CA  LEU B 572      -0.315   9.263  24.906  1.00  9.760          C  
ATOM   9555  C   LEU B 572       0.386   8.836  23.629  1.00  9.230          C  
ATOM   9556  O   LEU B 572      -0.302   8.394  22.704  1.00  9.210          O  
ATOM   9557  CB  LEU B 572      -0.818   7.997  25.626  1.00 13.620          C  
ATOM   9558  CG  LEU B 572       0.214   7.120  26.377  1.00 13.620          C  
ATOM   9559  CD1 LEU B 572       0.680   7.881  27.620  1.00 13.620          C  
ATOM   9560  CD2 LEU B 572      -0.397   5.747  26.741  1.00 13.620          C  
ATOM   9561  H   LEU B 572      -2.361   9.809  24.862  1.00 11.580          H  
ATOM   9562  HA  LEU B 572       0.324   9.863  25.539  1.00 11.710          H  
ATOM   9563 1HB  LEU B 572      -1.577   8.302  26.339  1.00 16.340          H  
ATOM   9564 2HB  LEU B 572      -1.301   7.361  24.882  1.00 16.340          H  
ATOM   9565  HG  LEU B 572       1.074   6.945  25.736  1.00 16.340          H  
ATOM   9566 1HD1 LEU B 572       1.404   7.297  28.171  1.00 16.340          H  
ATOM   9567 2HD1 LEU B 572       1.115   8.816  27.335  1.00 16.340          H  
ATOM   9568 3HD1 LEU B 572      -0.164   8.067  28.264  1.00 16.340          H  
ATOM   9569 1HD2 LEU B 572       0.345   5.139  27.259  1.00 16.340          H  
ATOM   9570 2HD2 LEU B 572      -1.259   5.872  27.385  1.00 16.340          H  
ATOM   9571 3HD2 LEU B 572      -0.702   5.241  25.844  1.00 16.340          H  
ATOM   9572  N   PRO B 573       1.720   8.890  23.497  1.00  9.000          N  
ATOM   9573  CA  PRO B 573       2.366   8.489  22.273  1.00  8.790          C  
ATOM   9574  C   PRO B 573       1.828   7.119  21.911  1.00  8.660          C  
ATOM   9575  O   PRO B 573       1.919   6.181  22.709  1.00  8.300          O  
ATOM   9576  CB  PRO B 573       3.843   8.444  22.696  1.00 13.180          C  
ATOM   9577  CG  PRO B 573       3.939   9.515  23.773  1.00 13.180          C  
ATOM   9578  CD  PRO B 573       2.622   9.389  24.555  1.00 13.180          C  
ATOM   9579  HA  PRO B 573       2.170   9.226  21.485  1.00 10.550          H  
ATOM   9580 1HB  PRO B 573       4.109   7.444  23.066  1.00 15.820          H  
ATOM   9581 2HB  PRO B 573       4.491   8.649  21.828  1.00 15.820          H  
ATOM   9582 1HG  PRO B 573       4.837   9.348  24.387  1.00 15.820          H  
ATOM   9583 2HG  PRO B 573       4.057  10.507  23.311  1.00 15.820          H  
ATOM   9584 1HD  PRO B 573       2.711   8.663  25.370  1.00 15.820          H  
ATOM   9585 2HD  PRO B 573       2.324  10.389  24.895  1.00 15.820          H  
ATOM   9586  N   LYS B 574       1.373   6.999  20.668  1.00  9.090          N  
ATOM   9587  CA  LYS B 574       0.764   5.777  20.191  1.00  9.250          C  
ATOM   9588  C   LYS B 574       1.599   4.523  20.434  1.00  9.250          C  
ATOM   9589  O   LYS B 574       1.064   3.563  20.980  1.00  8.990          O  
ATOM   9590  CB  LYS B 574       0.298   5.955  18.741  1.00 12.890          C  
ATOM   9591  CG  LYS B 574      -0.939   6.833  18.624  1.00 12.890          C  
ATOM   9592  CD  LYS B 574      -1.377   7.040  17.173  1.00 12.890          C  
ATOM   9593  CE  LYS B 574      -2.629   7.929  17.095  1.00 12.890          C  
ATOM   9594  NZ  LYS B 574      -3.007   8.245  15.684  1.00 12.890          N  
ATOM   9595  H   LYS B 574       1.377   7.819  20.074  1.00 10.910          H  
ATOM   9596  HA  LYS B 574      -0.156   5.638  20.767  1.00 11.100          H  
ATOM   9597 1HB  LYS B 574       1.050   6.437  18.147  1.00 15.460          H  
ATOM   9598 2HB  LYS B 574       0.088   5.017  18.306  1.00 15.460          H  
ATOM   9599 1HG  LYS B 574      -1.757   6.366  19.176  1.00 15.460          H  
ATOM   9600 2HG  LYS B 574      -0.735   7.803  19.079  1.00 15.460          H  
ATOM   9601 1HD  LYS B 574      -0.575   7.501  16.594  1.00 15.460          H  
ATOM   9602 2HD  LYS B 574      -1.614   6.071  16.716  1.00 15.460          H  
ATOM   9603 1HE  LYS B 574      -3.458   7.400  17.563  1.00 15.460          H  
ATOM   9604 2HE  LYS B 574      -2.451   8.857  17.640  1.00 15.460          H  
ATOM   9605 1HZ  LYS B 574      -3.840   8.810  15.666  1.00 15.460          H  
ATOM   9606 2HZ  LYS B 574      -2.262   8.739  15.226  1.00 15.460          H  
ATOM   9607 3HZ  LYS B 574      -3.182   7.355  15.181  1.00 15.460          H  
ATOM   9608  N   PRO B 575       2.900   4.462  20.084  1.00  9.670          N  
ATOM   9609  CA  PRO B 575       3.725   3.308  20.357  1.00  9.840          C  
ATOM   9610  C   PRO B 575       3.677   2.878  21.826  1.00  9.280          C  
ATOM   9611  O   PRO B 575       3.690   1.686  22.108  1.00  9.270          O  
ATOM   9612  CB  PRO B 575       5.120   3.824  20.001  1.00 14.760          C  
ATOM   9613  CG  PRO B 575       4.865   4.843  18.919  1.00 14.760          C  
ATOM   9614  CD  PRO B 575       3.604   5.547  19.349  1.00 14.760          C  
ATOM   9615  HA  PRO B 575       3.432   2.489  19.701  1.00 11.810          H  
ATOM   9616 1HB  PRO B 575       5.604   4.258  20.883  1.00 17.710          H  
ATOM   9617 2HB  PRO B 575       5.750   2.991  19.657  1.00 17.710          H  
ATOM   9618 1HG  PRO B 575       5.730   5.523  18.815  1.00 17.710          H  
ATOM   9619 2HG  PRO B 575       4.751   4.347  17.941  1.00 17.710          H  
ATOM   9620 1HD  PRO B 575       3.867   6.381  20.008  1.00 17.710          H  
ATOM   9621 2HD  PRO B 575       3.083   5.862  18.460  1.00 17.710          H  
ATOM   9622  N   LEU B 576       3.565   3.808  22.785  1.00  8.920          N  
ATOM   9623  CA  LEU B 576       3.554   3.374  24.175  1.00  8.530          C  
ATOM   9624  C   LEU B 576       2.287   2.585  24.422  1.00  8.030          C  
ATOM   9625  O   LEU B 576       2.300   1.498  25.028  1.00  7.850          O  
ATOM   9626  CB  LEU B 576       3.674   4.593  25.115  1.00 12.100          C  
ATOM   9627  CG  LEU B 576       3.682   4.332  26.658  1.00 12.100          C  
ATOM   9628  CD1 LEU B 576       4.834   3.444  27.045  1.00 12.100          C  
ATOM   9629  CD2 LEU B 576       3.827   5.647  27.363  1.00 12.100          C  
ATOM   9630  H   LEU B 576       3.464   4.805  22.591  1.00 10.700          H  
ATOM   9631  HA  LEU B 576       4.407   2.718  24.329  1.00 10.240          H  
ATOM   9632 1HB  LEU B 576       4.586   5.132  24.862  1.00 14.520          H  
ATOM   9633 2HB  LEU B 576       2.832   5.257  24.909  1.00 14.520          H  
ATOM   9634  HG  LEU B 576       2.745   3.851  26.949  1.00 14.520          H  
ATOM   9635 1HD1 LEU B 576       4.827   3.275  28.120  1.00 14.520          H  
ATOM   9636 2HD1 LEU B 576       4.739   2.509  26.538  1.00 14.520          H  
ATOM   9637 3HD1 LEU B 576       5.772   3.919  26.760  1.00 14.520          H  
ATOM   9638 1HD2 LEU B 576       3.822   5.506  28.442  1.00 14.520          H  
ATOM   9639 2HD2 LEU B 576       4.766   6.105  27.066  1.00 14.520          H  
ATOM   9640 3HD2 LEU B 576       3.019   6.282  27.080  1.00 14.520          H  
ATOM   9641  N   ALA B 577       1.179   3.145  23.923  1.00  7.940          N  
ATOM   9642  CA  ALA B 577      -0.131   2.528  24.060  1.00  7.690          C  
ATOM   9643  C   ALA B 577      -0.164   1.145  23.406  1.00  7.880          C  
ATOM   9644  O   ALA B 577      -0.683   0.186  23.987  1.00  7.860          O  
ATOM   9645  CB  ALA B 577      -1.188   3.408  23.401  1.00 10.870          C  
ATOM   9646  H   ALA B 577       1.285   4.054  23.449  1.00  9.530          H  
ATOM   9647  HA  ALA B 577      -0.348   2.417  25.123  1.00  9.230          H  
ATOM   9648 1HB  ALA B 577      -2.153   2.955  23.509  1.00 13.040          H  
ATOM   9649 2HB  ALA B 577      -1.200   4.390  23.849  1.00 13.040          H  
ATOM   9650 3HB  ALA B 577      -0.972   3.511  22.344  1.00 13.040          H  
ATOM   9651  N   PHE B 578       0.473   1.028  22.244  1.00  8.240          N  
ATOM   9652  CA  PHE B 578       0.474  -0.209  21.474  1.00  8.640          C  
ATOM   9653  C   PHE B 578       1.346  -1.307  22.077  1.00  8.610          C  
ATOM   9654  O   PHE B 578       0.923  -2.469  22.157  1.00  8.750          O  
ATOM   9655  CB  PHE B 578       0.979   0.082  20.061  1.00 11.940          C  
ATOM   9656  CG  PHE B 578       0.102   1.005  19.214  1.00 11.940          C  
ATOM   9657  CD1 PHE B 578      -1.263   1.199  19.456  1.00 11.940          C  
ATOM   9658  CD2 PHE B 578       0.673   1.695  18.158  1.00 11.940          C  
ATOM   9659  CE1 PHE B 578      -2.001   2.045  18.664  1.00 11.940          C  
ATOM   9660  CE2 PHE B 578      -0.075   2.529  17.367  1.00 11.940          C  
ATOM   9661  CZ  PHE B 578      -1.411   2.705  17.619  1.00 11.940          C  
ATOM   9662  H   PHE B 578       0.888   1.874  21.838  1.00  9.890          H  
ATOM   9663  HA  PHE B 578      -0.540  -0.594  21.439  1.00 10.370          H  
ATOM   9664 1HB  PHE B 578       1.965   0.534  20.134  1.00 14.320          H  
ATOM   9665 2HB  PHE B 578       1.097  -0.856  19.525  1.00 14.320          H  
ATOM   9666  HD1 PHE B 578      -1.760   0.691  20.272  1.00 14.320          H  
ATOM   9667  HD2 PHE B 578       1.729   1.572  17.959  1.00 14.320          H  
ATOM   9668  HE1 PHE B 578      -3.061   2.187  18.868  1.00 14.320          H  
ATOM   9669  HE2 PHE B 578       0.390   3.064  16.538  1.00 14.320          H  
ATOM   9670  HZ  PHE B 578      -2.002   3.375  16.990  1.00 14.320          H  
ATOM   9671  N   ILE B 579       2.548  -0.949  22.513  1.00  8.570          N  
ATOM   9672  CA  ILE B 579       3.491  -1.926  23.032  1.00  8.730          C  
ATOM   9673  C   ILE B 579       2.925  -2.586  24.272  1.00  8.200          C  
ATOM   9674  O   ILE B 579       2.886  -3.811  24.363  1.00  8.390          O  
ATOM   9675  CB  ILE B 579       4.826  -1.218  23.346  1.00 12.160          C  
ATOM   9676  CG1 ILE B 579       5.466  -0.748  22.034  1.00 12.160          C  
ATOM   9677  CG2 ILE B 579       5.776  -2.172  24.103  1.00 12.160          C  
ATOM   9678  CD1 ILE B 579       6.572   0.281  22.227  1.00 12.160          C  
ATOM   9679  H   ILE B 579       2.838   0.030  22.439  1.00 10.280          H  
ATOM   9680  HA  ILE B 579       3.659  -2.689  22.273  1.00 10.480          H  
ATOM   9681  HB  ILE B 579       4.629  -0.330  23.954  1.00 14.590          H  
ATOM   9682 1HG1 ILE B 579       5.878  -1.616  21.524  1.00 14.590          H  
ATOM   9683 2HG1 ILE B 579       4.706  -0.329  21.394  1.00 14.590          H  
ATOM   9684 1HG2 ILE B 579       6.706  -1.673  24.330  1.00 14.590          H  
ATOM   9685 2HG2 ILE B 579       5.316  -2.466  25.019  1.00 14.590          H  
ATOM   9686 3HG2 ILE B 579       5.976  -3.058  23.493  1.00 14.590          H  
ATOM   9687 1HD1 ILE B 579       6.959   0.555  21.250  1.00 14.590          H  
ATOM   9688 2HD1 ILE B 579       6.162   1.167  22.710  1.00 14.590          H  
ATOM   9689 3HD1 ILE B 579       7.370  -0.105  22.834  1.00 14.590          H  
ATOM   9690  N   PHE B 580       2.443  -1.784  25.215  1.00  7.650          N  
ATOM   9691  CA  PHE B 580       1.881  -2.340  26.435  1.00  7.280          C  
ATOM   9692  C   PHE B 580       0.467  -2.894  26.236  1.00  7.170          C  
ATOM   9693  O   PHE B 580       0.075  -3.859  26.911  1.00  7.100          O  
ATOM   9694  CB  PHE B 580       1.926  -1.300  27.521  1.00 10.340          C  
ATOM   9695  CG  PHE B 580       3.318  -1.076  28.048  1.00 10.340          C  
ATOM   9696  CD1 PHE B 580       4.125  -0.096  27.519  1.00 10.340          C  
ATOM   9697  CD2 PHE B 580       3.801  -1.810  29.091  1.00 10.340          C  
ATOM   9698  CE1 PHE B 580       5.384   0.143  28.036  1.00 10.340          C  
ATOM   9699  CE2 PHE B 580       5.046  -1.562  29.606  1.00 10.340          C  
ATOM   9700  CZ  PHE B 580       5.836  -0.584  29.082  1.00 10.340          C  
ATOM   9701  H   PHE B 580       2.501  -0.769  25.088  1.00  9.180          H  
ATOM   9702  HA  PHE B 580       2.519  -3.165  26.750  1.00  8.740          H  
ATOM   9703 1HB  PHE B 580       1.553  -0.351  27.122  1.00 12.410          H  
ATOM   9704 2HB  PHE B 580       1.275  -1.588  28.347  1.00 12.410          H  
ATOM   9705  HD1 PHE B 580       3.752   0.496  26.687  1.00 12.410          H  
ATOM   9706  HD2 PHE B 580       3.181  -2.594  29.514  1.00 12.410          H  
ATOM   9707  HE1 PHE B 580       6.016   0.914  27.611  1.00 12.410          H  
ATOM   9708  HE2 PHE B 580       5.412  -2.151  30.419  1.00 12.410          H  
ATOM   9709  HZ  PHE B 580       6.824  -0.398  29.488  1.00 12.410          H  
ATOM   9710  N   GLY B 581      -0.295  -2.323  25.283  1.00  7.330          N  
ATOM   9711  CA  GLY B 581      -1.640  -2.781  24.971  1.00  7.540          C  
ATOM   9712  C   GLY B 581      -1.566  -4.242  24.560  1.00  7.320          C  
ATOM   9713  O   GLY B 581      -2.465  -5.026  24.870  1.00  7.040          O  
ATOM   9714  H   GLY B 581       0.028  -1.513  24.753  1.00  8.800          H  
ATOM   9715 1HA  GLY B 581      -2.291  -2.657  25.835  1.00  9.050          H  
ATOM   9716 2HA  GLY B 581      -2.044  -2.178  24.156  1.00  9.050          H  
ATOM   9717  N   GLY B 582      -0.454  -4.617  23.915  1.00  7.640          N  
ATOM   9718  CA  GLY B 582      -0.196  -5.980  23.506  1.00  7.620          C  
ATOM   9719  C   GLY B 582      -0.225  -6.973  24.677  1.00  7.310          C  
ATOM   9720  O   GLY B 582      -0.604  -8.128  24.469  1.00  7.190          O  
ATOM   9721  H   GLY B 582       0.214  -3.891  23.625  1.00  9.170          H  
ATOM   9722 1HA  GLY B 582      -0.928  -6.272  22.757  1.00  9.140          H  
ATOM   9723 2HA  GLY B 582       0.779  -6.016  23.022  1.00  9.140          H  
ATOM   9724  N   LEU B 583       0.183  -6.566  25.898  1.00  7.420          N  
ATOM   9725  CA  LEU B 583       0.162  -7.489  27.027  1.00  7.460          C  
ATOM   9726  C   LEU B 583      -1.255  -7.687  27.473  1.00  6.970          C  
ATOM   9727  O   LEU B 583      -1.667  -8.800  27.810  1.00  7.080          O  
ATOM   9728  CB  LEU B 583       0.907  -6.920  28.224  1.00 10.430          C  
ATOM   9729  CG  LEU B 583       2.374  -6.738  28.112  1.00 10.430          C  
ATOM   9730  CD1 LEU B 583       2.811  -5.979  29.364  1.00 10.430          C  
ATOM   9731  CD2 LEU B 583       3.101  -8.124  27.966  1.00 10.430          C  
ATOM   9732  H   LEU B 583       0.467  -5.600  26.074  1.00  8.900          H  
ATOM   9733  HA  LEU B 583       0.566  -8.450  26.721  1.00  8.950          H  
ATOM   9734 1HB  LEU B 583       0.483  -5.939  28.439  1.00 12.510          H  
ATOM   9735 2HB  LEU B 583       0.714  -7.561  29.083  1.00 12.510          H  
ATOM   9736  HG  LEU B 583       2.597  -6.130  27.245  1.00 12.510          H  
ATOM   9737 1HD1 LEU B 583       3.845  -5.820  29.350  1.00 12.510          H  
ATOM   9738 2HD1 LEU B 583       2.293  -5.021  29.399  1.00 12.510          H  
ATOM   9739 3HD1 LEU B 583       2.560  -6.548  30.241  1.00 12.510          H  
ATOM   9740 1HD2 LEU B 583       4.170  -7.974  27.890  1.00 12.510          H  
ATOM   9741 2HD2 LEU B 583       2.887  -8.749  28.831  1.00 12.510          H  
ATOM   9742 3HD2 LEU B 583       2.768  -8.635  27.070  1.00 12.510          H  
ATOM   9743  N   MET B 584      -1.998  -6.586  27.490  1.00  6.670          N  
ATOM   9744  CA  MET B 584      -3.390  -6.631  27.876  1.00  6.480          C  
ATOM   9745  C   MET B 584      -4.128  -7.561  26.927  1.00  6.330          C  
ATOM   9746  O   MET B 584      -4.923  -8.409  27.360  1.00  6.370          O  
ATOM   9747  CB  MET B 584      -3.952  -5.218  27.877  1.00  9.150          C  
ATOM   9748  CG  MET B 584      -5.423  -5.073  28.225  1.00  9.150          C  
ATOM   9749  SD  MET B 584      -6.516  -5.339  26.791  1.00  9.150          S  
ATOM   9750  CE  MET B 584      -6.175  -3.908  25.746  1.00  9.150          C  
ATOM   9751  H   MET B 584      -1.547  -5.697  27.242  1.00  8.000          H  
ATOM   9752  HA  MET B 584      -3.466  -7.045  28.880  1.00  7.780          H  
ATOM   9753 1HB  MET B 584      -3.389  -4.634  28.588  1.00 10.980          H  
ATOM   9754 2HB  MET B 584      -3.774  -4.774  26.924  1.00 10.980          H  
ATOM   9755 1HG  MET B 584      -5.682  -5.806  28.990  1.00 10.980          H  
ATOM   9756 2HG  MET B 584      -5.615  -4.084  28.627  1.00 10.980          H  
ATOM   9757 1HE  MET B 584      -6.799  -3.961  24.853  1.00 10.980          H  
ATOM   9758 2HE  MET B 584      -6.403  -2.993  26.292  1.00 10.980          H  
ATOM   9759 3HE  MET B 584      -5.129  -3.899  25.440  1.00 10.980          H  
ATOM   9760  N   ALA B 585      -3.850  -7.413  25.627  1.00  6.300          N  
ATOM   9761  CA  ALA B 585      -4.474  -8.246  24.624  1.00  6.380          C  
ATOM   9762  C   ALA B 585      -4.123  -9.720  24.820  1.00  6.310          C  
ATOM   9763  O   ALA B 585      -5.011 -10.569  24.729  1.00  6.510          O  
ATOM   9764  CB  ALA B 585      -4.055  -7.790  23.247  1.00  8.900          C  
ATOM   9765  H   ALA B 585      -3.212  -6.666  25.338  1.00  7.560          H  
ATOM   9766  HA  ALA B 585      -5.553  -8.134  24.721  1.00  7.660          H  
ATOM   9767 1HB  ALA B 585      -4.553  -8.395  22.496  1.00 10.680          H  
ATOM   9768 2HB  ALA B 585      -4.329  -6.743  23.117  1.00 10.680          H  
ATOM   9769 3HB  ALA B 585      -2.977  -7.898  23.150  1.00 10.680          H  
ATOM   9770  N   PHE B 586      -2.857 -10.045  25.136  1.00  6.310          N  
ATOM   9771  CA  PHE B 586      -2.520 -11.448  25.358  1.00  6.610          C  
ATOM   9772  C   PHE B 586      -3.217 -12.029  26.568  1.00  6.580          C  
ATOM   9773  O   PHE B 586      -3.709 -13.163  26.506  1.00  6.810          O  
ATOM   9774  CB  PHE B 586      -1.010 -11.681  25.479  1.00  9.130          C  
ATOM   9775  CG  PHE B 586      -0.325 -11.812  24.159  1.00  9.130          C  
ATOM   9776  CD1 PHE B 586       0.585 -10.882  23.702  1.00  9.130          C  
ATOM   9777  CD2 PHE B 586      -0.620 -12.912  23.348  1.00  9.130          C  
ATOM   9778  CE1 PHE B 586       1.175 -11.049  22.475  1.00  9.130          C  
ATOM   9779  CE2 PHE B 586      -0.019 -13.069  22.128  1.00  9.130          C  
ATOM   9780  CZ  PHE B 586       0.878 -12.136  21.696  1.00  9.130          C  
ATOM   9781  H   PHE B 586      -2.119  -9.330  25.149  1.00  7.570          H  
ATOM   9782  HA  PHE B 586      -2.865 -12.006  24.493  1.00  7.930          H  
ATOM   9783 1HB  PHE B 586      -0.561 -10.840  26.015  1.00 10.960          H  
ATOM   9784 2HB  PHE B 586      -0.814 -12.580  26.063  1.00 10.960          H  
ATOM   9785  HD1 PHE B 586       0.835 -10.017  24.312  1.00 10.960          H  
ATOM   9786  HD2 PHE B 586      -1.336 -13.659  23.697  1.00 10.960          H  
ATOM   9787  HE1 PHE B 586       1.876 -10.322  22.107  1.00 10.960          H  
ATOM   9788  HE2 PHE B 586      -0.252 -13.934  21.505  1.00 10.960          H  
ATOM   9789  HZ  PHE B 586       1.363 -12.248  20.723  1.00 10.960          H  
ATOM   9790  N   LYS B 587      -3.284 -11.269  27.666  1.00  6.530          N  
ATOM   9791  CA  LYS B 587      -3.961 -11.763  28.853  1.00  6.820          C  
ATOM   9792  C   LYS B 587      -5.428 -11.996  28.549  1.00  6.790          C  
ATOM   9793  O   LYS B 587      -5.997 -13.016  28.948  1.00  7.170          O  
ATOM   9794  CB  LYS B 587      -3.814 -10.785  30.012  1.00  9.430          C  
ATOM   9795  CG  LYS B 587      -2.422 -10.715  30.603  1.00  9.430          C  
ATOM   9796  CD  LYS B 587      -2.360  -9.699  31.729  1.00  9.430          C  
ATOM   9797  CE  LYS B 587      -0.961  -9.599  32.312  1.00  9.430          C  
ATOM   9798  NZ  LYS B 587      -0.892  -8.595  33.407  1.00  9.430          N  
ATOM   9799  H   LYS B 587      -2.834 -10.346  27.673  1.00  7.840          H  
ATOM   9800  HA  LYS B 587      -3.518 -12.717  29.137  1.00  8.180          H  
ATOM   9801 1HB  LYS B 587      -4.074  -9.782  29.664  1.00 11.320          H  
ATOM   9802 2HB  LYS B 587      -4.507 -11.047  30.799  1.00 11.320          H  
ATOM   9803 1HG  LYS B 587      -2.147 -11.697  30.989  1.00 11.320          H  
ATOM   9804 2HG  LYS B 587      -1.711 -10.439  29.825  1.00 11.320          H  
ATOM   9805 1HD  LYS B 587      -2.654  -8.721  31.344  1.00 11.320          H  
ATOM   9806 2HD  LYS B 587      -3.056  -9.987  32.517  1.00 11.320          H  
ATOM   9807 1HE  LYS B 587      -0.666 -10.571  32.703  1.00 11.320          H  
ATOM   9808 2HE  LYS B 587      -0.266  -9.308  31.521  1.00 11.320          H  
ATOM   9809 1HZ  LYS B 587       0.050  -8.556  33.766  1.00 11.320          H  
ATOM   9810 2HZ  LYS B 587      -1.154  -7.686  33.052  1.00 11.320          H  
ATOM   9811 3HZ  LYS B 587      -1.523  -8.860  34.150  1.00 11.320          H  
ATOM   9812  N   THR B 588      -6.028 -11.073  27.797  1.00  6.590          N  
ATOM   9813  CA  THR B 588      -7.426 -11.158  27.444  1.00  6.980          C  
ATOM   9814  C   THR B 588      -7.683 -12.428  26.641  1.00  7.130          C  
ATOM   9815  O   THR B 588      -8.626 -13.170  26.940  1.00  7.650          O  
ATOM   9816  CB  THR B 588      -7.844  -9.902  26.643  1.00  9.620          C  
ATOM   9817  OG1 THR B 588      -7.651  -8.731  27.458  1.00  9.620          O  
ATOM   9818  CG2 THR B 588      -9.295  -9.988  26.240  1.00  9.620          C  
ATOM   9819  H   THR B 588      -5.505 -10.244  27.506  1.00  7.910          H  
ATOM   9820  HA  THR B 588      -8.016 -11.203  28.357  1.00  8.380          H  
ATOM   9821  HB  THR B 588      -7.231  -9.816  25.753  1.00 11.540          H  
ATOM   9822  HG1 THR B 588      -6.684  -8.573  27.567  1.00 11.540          H  
ATOM   9823 1HG2 THR B 588      -9.565  -9.093  25.684  1.00 11.540          H  
ATOM   9824 2HG2 THR B 588      -9.444 -10.853  25.615  1.00 11.540          H  
ATOM   9825 3HG2 THR B 588      -9.918 -10.067  27.128  1.00 11.540          H  
ATOM   9826  N   ARG B 589      -6.838 -12.698  25.633  1.00  6.900          N  
ATOM   9827  CA  ARG B 589      -7.005 -13.896  24.823  1.00  7.320          C  
ATOM   9828  C   ARG B 589      -6.908 -15.153  25.680  1.00  7.630          C  
ATOM   9829  O   ARG B 589      -7.712 -16.078  25.522  1.00  8.200          O  
ATOM   9830  CB  ARG B 589      -5.940 -13.974  23.737  1.00 10.080          C  
ATOM   9831  CG  ARG B 589      -6.050 -12.942  22.624  1.00 10.080          C  
ATOM   9832  CD  ARG B 589      -5.033 -13.167  21.570  1.00 10.080          C  
ATOM   9833  NE  ARG B 589      -4.953 -12.036  20.640  1.00 10.080          N  
ATOM   9834  CZ  ARG B 589      -4.045 -11.025  20.702  1.00 10.080          C  
ATOM   9835  NH1 ARG B 589      -3.137 -11.004  21.641  1.00 10.080          N  
ATOM   9836  NH2 ARG B 589      -4.079 -10.054  19.804  1.00 10.080          N  
ATOM   9837  H   ARG B 589      -6.089 -12.032  25.416  1.00  8.280          H  
ATOM   9838  HA  ARG B 589      -7.988 -13.863  24.356  1.00  8.780          H  
ATOM   9839 1HB  ARG B 589      -4.961 -13.845  24.197  1.00 12.100          H  
ATOM   9840 2HB  ARG B 589      -5.959 -14.962  23.281  1.00 12.100          H  
ATOM   9841 1HG  ARG B 589      -7.033 -13.021  22.165  1.00 12.100          H  
ATOM   9842 2HG  ARG B 589      -5.926 -11.948  23.014  1.00 12.100          H  
ATOM   9843 1HD  ARG B 589      -4.058 -13.335  22.019  1.00 12.100          H  
ATOM   9844 2HD  ARG B 589      -5.315 -14.050  20.997  1.00 12.100          H  
ATOM   9845  HE  ARG B 589      -5.635 -12.004  19.895  1.00 12.100          H  
ATOM   9846 1HH1 ARG B 589      -3.120 -11.740  22.324  1.00 12.100          H  
ATOM   9847 2HH1 ARG B 589      -2.461 -10.253  21.674  1.00 12.100          H  
ATOM   9848 1HH2 ARG B 589      -4.780 -10.063  19.078  1.00 12.100          H  
ATOM   9849 2HH2 ARG B 589      -3.407  -9.302  19.841  1.00 12.100          H  
ATOM   9850  N   LYS B 590      -5.927 -15.184  26.598  1.00  7.470          N  
ATOM   9851  CA  LYS B 590      -5.724 -16.322  27.484  1.00  8.030          C  
ATOM   9852  C   LYS B 590      -6.940 -16.600  28.356  1.00  8.410          C  
ATOM   9853  O   LYS B 590      -7.320 -17.756  28.532  1.00  9.020          O  
ATOM   9854  CB  LYS B 590      -4.494 -16.104  28.371  1.00 11.020          C  
ATOM   9855  CG  LYS B 590      -4.162 -17.274  29.311  1.00 11.020          C  
ATOM   9856  CD  LYS B 590      -2.880 -17.004  30.101  1.00 11.020          C  
ATOM   9857  CE  LYS B 590      -2.562 -18.148  31.058  1.00 11.020          C  
ATOM   9858  NZ  LYS B 590      -1.312 -17.896  31.835  1.00 11.020          N  
ATOM   9859  H   LYS B 590      -5.270 -14.397  26.653  1.00  8.960          H  
ATOM   9860  HA  LYS B 590      -5.553 -17.203  26.869  1.00  9.640          H  
ATOM   9861 1HB  LYS B 590      -3.627 -15.907  27.741  1.00 13.220          H  
ATOM   9862 2HB  LYS B 590      -4.650 -15.220  28.987  1.00 13.220          H  
ATOM   9863 1HG  LYS B 590      -4.983 -17.416  30.016  1.00 13.220          H  
ATOM   9864 2HG  LYS B 590      -4.045 -18.187  28.728  1.00 13.220          H  
ATOM   9865 1HD  LYS B 590      -2.047 -16.874  29.410  1.00 13.220          H  
ATOM   9866 2HD  LYS B 590      -3.001 -16.083  30.675  1.00 13.220          H  
ATOM   9867 1HE  LYS B 590      -3.391 -18.272  31.753  1.00 13.220          H  
ATOM   9868 2HE  LYS B 590      -2.441 -19.068  30.486  1.00 13.220          H  
ATOM   9869 1HZ  LYS B 590      -1.136 -18.676  32.455  1.00 13.220          H  
ATOM   9870 2HZ  LYS B 590      -0.532 -17.792  31.199  1.00 13.220          H  
ATOM   9871 3HZ  LYS B 590      -1.415 -17.052  32.380  1.00 13.220          H  
ATOM   9872  N   TYR B 591      -7.550 -15.549  28.912  1.00  8.250          N  
ATOM   9873  CA  TYR B 591      -8.719 -15.738  29.760  1.00  8.880          C  
ATOM   9874  C   TYR B 591      -9.948 -16.199  28.968  1.00  9.320          C  
ATOM   9875  O   TYR B 591     -10.734 -17.007  29.467  1.00 10.010          O  
ATOM   9876  CB  TYR B 591      -9.045 -14.454  30.536  1.00 12.180          C  
ATOM   9877  CG  TYR B 591      -8.034 -14.109  31.634  1.00 12.180          C  
ATOM   9878  CD1 TYR B 591      -7.350 -12.898  31.599  1.00 12.180          C  
ATOM   9879  CD2 TYR B 591      -7.778 -15.010  32.662  1.00 12.180          C  
ATOM   9880  CE1 TYR B 591      -6.428 -12.594  32.576  1.00 12.180          C  
ATOM   9881  CE2 TYR B 591      -6.851 -14.700  33.637  1.00 12.180          C  
ATOM   9882  CZ  TYR B 591      -6.179 -13.497  33.593  1.00 12.180          C  
ATOM   9883  OH  TYR B 591      -5.254 -13.188  34.564  1.00 12.180          O  
ATOM   9884  H   TYR B 591      -7.145 -14.615  28.786  1.00  9.900          H  
ATOM   9885  HA  TYR B 591      -8.488 -16.526  30.472  1.00 10.660          H  
ATOM   9886 1HB  TYR B 591      -9.083 -13.617  29.832  1.00 14.620          H  
ATOM   9887 2HB  TYR B 591     -10.030 -14.546  30.991  1.00 14.620          H  
ATOM   9888  HD1 TYR B 591      -7.543 -12.186  30.798  1.00 14.620          H  
ATOM   9889  HD2 TYR B 591      -8.304 -15.963  32.704  1.00 14.620          H  
ATOM   9890  HE1 TYR B 591      -5.897 -11.646  32.548  1.00 14.620          H  
ATOM   9891  HE2 TYR B 591      -6.649 -15.407  34.442  1.00 14.620          H  
ATOM   9892  HH  TYR B 591      -5.200 -13.909  35.195  1.00 14.620          H  
ATOM   9893  N   ILE B 592     -10.122 -15.683  27.745  1.00  9.080          N  
ATOM   9894  CA  ILE B 592     -11.255 -16.076  26.906  1.00  9.730          C  
ATOM   9895  C   ILE B 592     -11.146 -17.522  26.418  1.00 10.110          C  
ATOM   9896  O   ILE B 592     -12.135 -18.260  26.426  1.00 10.830          O  
ATOM   9897  CB  ILE B 592     -11.404 -15.146  25.681  1.00 13.360          C  
ATOM   9898  CG1 ILE B 592     -11.808 -13.738  26.166  1.00 13.360          C  
ATOM   9899  CG2 ILE B 592     -12.461 -15.729  24.681  1.00 13.360          C  
ATOM   9900  CD1 ILE B 592     -11.703 -12.668  25.107  1.00 13.360          C  
ATOM   9901  H   ILE B 592      -9.468 -14.967  27.415  1.00 10.900          H  
ATOM   9902  HA  ILE B 592     -12.158 -15.994  27.501  1.00 11.680          H  
ATOM   9903  HB  ILE B 592     -10.438 -15.053  25.182  1.00 16.030          H  
ATOM   9904 1HG1 ILE B 592     -12.832 -13.767  26.533  1.00 16.030          H  
ATOM   9905 2HG1 ILE B 592     -11.157 -13.459  26.991  1.00 16.030          H  
ATOM   9906 1HG2 ILE B 592     -12.562 -15.081  23.821  1.00 16.030          H  
ATOM   9907 2HG2 ILE B 592     -12.156 -16.711  24.327  1.00 16.030          H  
ATOM   9908 3HG2 ILE B 592     -13.426 -15.816  25.183  1.00 16.030          H  
ATOM   9909 1HD1 ILE B 592     -11.988 -11.709  25.538  1.00 16.030          H  
ATOM   9910 2HD1 ILE B 592     -10.675 -12.620  24.754  1.00 16.030          H  
ATOM   9911 3HD1 ILE B 592     -12.358 -12.886  24.274  1.00 16.030          H  
ATOM   9912  N   LYS B 593      -9.973 -17.905  25.917  1.00  9.770          N  
ATOM   9913  CA  LYS B 593      -9.761 -19.239  25.384  1.00 10.260          C  
ATOM   9914  C   LYS B 593     -10.129 -20.317  26.394  1.00 10.680          C  
ATOM   9915  O   LYS B 593      -9.653 -20.321  27.526  1.00 11.290          O  
ATOM   9916  CB  LYS B 593      -8.298 -19.394  24.962  1.00 14.170          C  
ATOM   9917  CG  LYS B 593      -7.931 -20.734  24.307  1.00 14.170          C  
ATOM   9918  CD  LYS B 593      -6.469 -20.738  23.858  1.00 14.170          C  
ATOM   9919  CE  LYS B 593      -6.080 -22.067  23.213  1.00 14.170          C  
ATOM   9920  NZ  LYS B 593      -4.653 -22.072  22.761  1.00 14.170          N  
ATOM   9921  H   LYS B 593      -9.191 -17.244  25.910  1.00 11.720          H  
ATOM   9922  HA  LYS B 593     -10.398 -19.366  24.509  1.00 12.310          H  
ATOM   9923 1HB  LYS B 593      -8.040 -18.592  24.271  1.00 17.000          H  
ATOM   9924 2HB  LYS B 593      -7.666 -19.267  25.846  1.00 17.000          H  
ATOM   9925 1HG  LYS B 593      -8.073 -21.540  25.030  1.00 17.000          H  
ATOM   9926 2HG  LYS B 593      -8.578 -20.918  23.452  1.00 17.000          H  
ATOM   9927 1HD  LYS B 593      -6.306 -19.930  23.142  1.00 17.000          H  
ATOM   9928 2HD  LYS B 593      -5.833 -20.564  24.726  1.00 17.000          H  
ATOM   9929 1HE  LYS B 593      -6.225 -22.870  23.938  1.00 17.000          H  
ATOM   9930 2HE  LYS B 593      -6.723 -22.248  22.353  1.00 17.000          H  
ATOM   9931 1HZ  LYS B 593      -4.434 -22.965  22.341  1.00 17.000          H  
ATOM   9932 2HZ  LYS B 593      -4.510 -21.338  22.080  1.00 17.000          H  
ATOM   9933 3HZ  LYS B 593      -4.045 -21.916  23.553  1.00 17.000          H  
ATOM   9934  N   TYR B 594     -10.945 -21.274  25.969  1.00 10.560          N  
ATOM   9935  CA  TYR B 594     -11.334 -22.342  26.870  1.00 11.160          C  
ATOM   9936  C   TYR B 594     -10.054 -23.087  27.287  1.00 11.540          C  
ATOM   9937  O   TYR B 594      -9.244 -23.386  26.413  1.00 11.320          O  
ATOM   9938  CB  TYR B 594     -12.305 -23.301  26.187  1.00 15.380          C  
ATOM   9939  CG  TYR B 594     -12.812 -24.351  27.116  1.00 15.380          C  
ATOM   9940  CD1 TYR B 594     -13.865 -24.055  27.971  1.00 15.380          C  
ATOM   9941  CD2 TYR B 594     -12.215 -25.584  27.157  1.00 15.380          C  
ATOM   9942  CE1 TYR B 594     -14.318 -25.004  28.854  1.00 15.380          C  
ATOM   9943  CE2 TYR B 594     -12.663 -26.533  28.041  1.00 15.380          C  
ATOM   9944  CZ  TYR B 594     -13.712 -26.249  28.887  1.00 15.380          C  
ATOM   9945  OH  TYR B 594     -14.158 -27.201  29.776  1.00 15.380          O  
ATOM   9946  H   TYR B 594     -11.312 -21.236  25.030  1.00 12.670          H  
ATOM   9947  HA  TYR B 594     -11.836 -21.897  27.715  1.00 13.390          H  
ATOM   9948 1HB  TYR B 594     -13.158 -22.745  25.794  1.00 18.460          H  
ATOM   9949 2HB  TYR B 594     -11.811 -23.791  25.350  1.00 18.460          H  
ATOM   9950  HD1 TYR B 594     -14.332 -23.071  27.943  1.00 18.460          H  
ATOM   9951  HD2 TYR B 594     -11.378 -25.810  26.496  1.00 18.460          H  
ATOM   9952  HE1 TYR B 594     -15.145 -24.776  29.526  1.00 18.460          H  
ATOM   9953  HE2 TYR B 594     -12.179 -27.510  28.075  1.00 18.460          H  
ATOM   9954  HH  TYR B 594     -13.625 -27.996  29.683  1.00 18.460          H  
ATOM   9955  N   PRO B 595      -9.828 -23.395  28.583  1.00 12.270          N  
ATOM   9956  CA  PRO B 595      -8.666 -24.120  29.085  1.00 12.860          C  
ATOM   9957  C   PRO B 595      -8.466 -25.480  28.421  1.00 12.960          C  
ATOM   9958  O   PRO B 595      -9.425 -26.214  28.198  1.00 13.490          O  
ATOM   9959  CB  PRO B 595      -9.022 -24.305  30.568  1.00 19.290          C  
ATOM   9960  CG  PRO B 595      -9.910 -23.129  30.893  1.00 19.290          C  
ATOM   9961  CD  PRO B 595     -10.729 -22.901  29.651  1.00 19.290          C  
ATOM   9962  HA  PRO B 595      -7.771 -23.497  28.965  1.00 15.430          H  
ATOM   9963 1HB  PRO B 595      -9.521 -25.275  30.715  1.00 23.150          H  
ATOM   9964 2HB  PRO B 595      -8.101 -24.327  31.172  1.00 23.150          H  
ATOM   9965 1HG  PRO B 595     -10.537 -23.358  31.770  1.00 23.150          H  
ATOM   9966 2HG  PRO B 595      -9.304 -22.250  31.159  1.00 23.150          H  
ATOM   9967 1HD  PRO B 595     -11.659 -23.472  29.686  1.00 23.150          H  
ATOM   9968 2HD  PRO B 595     -10.884 -21.811  29.578  1.00 23.150          H  
ATOM   9969  N   LYS B 596      -7.205 -25.809  28.158  1.00 12.640          N  
ATOM   9970  CA  LYS B 596      -6.819 -27.060  27.521  1.00 12.910          C  
ATOM   9971  C   LYS B 596      -5.720 -27.733  28.327  1.00 13.060          C  
ATOM   9972  O   LYS B 596      -5.155 -28.735  27.890  1.00 13.350          O  
ATOM   9973  OXT LYS B 596      -5.190 -27.084  29.230  1.00 19.370          O  
ATOM   9974  CB  LYS B 596      -6.319 -26.796  26.094  1.00 17.270          C  
ATOM   9975  CG  LYS B 596      -7.332 -26.131  25.144  1.00 17.270          C  
ATOM   9976  CD  LYS B 596      -8.456 -27.079  24.730  1.00 17.270          C  
ATOM   9977  CE  LYS B 596      -9.408 -26.415  23.748  1.00 17.270          C  
ATOM   9978  NZ  LYS B 596     -10.457 -27.370  23.247  1.00 17.270          N  
ATOM   9979  H   LYS B 596      -6.474 -25.152  28.392  1.00 15.170          H  
ATOM   9980  HA  LYS B 596      -7.678 -27.730  27.499  1.00 15.490          H  
ATOM   9981 1HB  LYS B 596      -5.443 -26.151  26.139  1.00 20.720          H  
ATOM   9982 2HB  LYS B 596      -6.006 -27.737  25.642  1.00 20.720          H  
ATOM   9983 1HG  LYS B 596      -7.768 -25.265  25.631  1.00 20.720          H  
ATOM   9984 2HG  LYS B 596      -6.813 -25.788  24.254  1.00 20.720          H  
ATOM   9985 1HD  LYS B 596      -8.037 -27.980  24.286  1.00 20.720          H  
ATOM   9986 2HD  LYS B 596      -9.030 -27.357  25.615  1.00 20.720          H  
ATOM   9987 1HE  LYS B 596      -9.900 -25.581  24.256  1.00 20.720          H  
ATOM   9988 2HE  LYS B 596      -8.845 -26.029  22.900  1.00 20.720          H  
ATOM   9989 1HZ  LYS B 596     -11.073 -26.888  22.606  1.00 20.720          H  
ATOM   9990 2HZ  LYS B 596     -10.007 -28.137  22.766  1.00 20.720          H  
ATOM   9991 3HZ  LYS B 596     -10.997 -27.738  24.017  1.00 20.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -3618.12 430.708 2384.16 -236.144 77.0944 139.296 1274.51 -1363.11 -5.73405 -38.1965 -1079.57 -149.77 -302.611 -119.295 -97.5385 -42.6348 -0.37163 17.986 59.1375 343.378 542.282 -92.4074 117.146 -79.794 157.419 440.539 -1241.63
MET:NtermProteinFull_1 -0.85646 0.3799 1.14656 -0.71705 0.17278 0.27321 0.24642 -0.44821 -0.04071 -0.15509 0.36146 1.11284 0 0 0 0 0 0.0572 0.026 1.09508 0 0 0 0.60916 0 1.20196 4.46504
PRO_2 -1.39365 0.40643 1.34551 -0.13455 0.00061 0.09586 0.09557 -0.50107 -0.04071 -0.15509 0.47518 0.21719 0 0 0 0 0 -0.05474 0.00031 0.20313 0 -1.1136 0 -2.4119 -0.39643 1.34129 -2.02066
SER_3 -0.98771 0.04579 1.1368 -0.03948 0.00902 0.07641 0.16255 -0.49355 -0 -0 0.12082 -0.44146 0 0 0 0 0 0.00683 0.0003 0.42107 0 0.25388 0.60313 -0.77834 1.10036 0.25719 1.45361
LYS_4 -2.09944 0.0629 1.52983 -0.29236 0.03344 0.13327 0.23376 -0.72847 -0 -0 -0.45997 -0.10168 0 0 0 0 0 -0.0044 0.01948 1.93523 0 0.02189 0 -1.5107 1.49554 0.16118 0.42951
TYR_5 -8.38844 0.81526 4.267 -0.59647 0.04529 0.30556 1.68098 -2.72288 -0.01701 -0.09035 -1.88114 -0.05695 0 0 0 0 0 0.0527 0.01498 0 1.95055 -0.36296 0.00146 1.2797 -0.08889 0.37191 -3.4197
LEU_6 -5.68702 0.52338 3.21934 -0.45833 0.14499 0.10219 2.47927 -1.91296 -0 -0 -2.02973 0.14943 0 0 0 0 0 -0.02621 0.03782 0.38498 0 -0.27182 0 0.18072 -0.21733 0.64567 -2.73561
PHE_7 -10.1356 1.87416 4.05265 -0.97118 0.08013 0.63269 2.83145 -2.93082 -0 -0 -2.14672 -0.17712 0 0 0 0 0 -0.00645 0.2361 0 1.46839 -0.38895 0 1.0402 -0.2577 0.65908 -4.13967
THR_8 -7.34 0.90136 5.49177 -0.1727 0.14117 0.06176 3.61682 -3.10114 -0.01074 -0.03537 -3.86641 -0.08953 0 0 0 0 0 -0.03995 1e-05 0.22327 0 -0.21383 2.26901 -1.0874 -0.08058 0.60477 -2.72773
VAL_9 -7.29125 0.72188 2.19046 -0.26848 0.15936 0.05469 2.36904 -2.23349 -0.00854 -0.04017 -2.58362 -0.15222 0 0 0 0 0 -0.0412 0.17891 0.24136 0 -0.69215 0 1.9342 -0.1578 0.44478 -5.17423
ILE_10 -8.81588 1.45716 1.55909 -0.48909 0.37151 0.11226 2.34833 -2.09722 -0.01074 -0.03537 -2.67092 0.00686 0 0 0 0 0 -0.05283 0.26529 0.37657 0 -0.62878 0 0.73287 -0.4404 0.62649 -7.3848
ILE_11 -8.07466 0.9953 2.84762 -0.5323 0.66865 0.14006 2.25434 -2.3051 -0.00138 -0.00371 -2.51553 -0.3014 0 0 0 0 0 0.6958 0.02752 0.24534 0 -0.31896 0 0.73287 -0.14034 1.40564 -4.18025
PRO_12 -6.62676 1.46037 3.26637 -0.13427 0.01936 0.09758 1.64582 -1.61932 -0 -0 -2.41698 0.1455 0 0 0 0 0 -0.0225 0.04224 0.33165 0 -0.20455 0 -2.4119 0.26896 1.38309 -4.77535
THR_13 -6.32097 0.69952 4.0516 -0.16783 0.08345 0.05932 2.61793 -2.29892 -0.01862 -0.15828 -2.71625 -0.39204 0 0 0 0 0 0.14413 0.06341 0.29252 0 -0.1125 2.36672 -1.0874 0.24704 0.66135 -1.98582
TYR_14 -6.63181 0.797 3.69377 -0.84311 0.05108 0.22171 1.25927 -2.3581 -0.02718 -0.17128 -0.36111 -0.46162 0 0 0 0 0 -0.04953 0.00626 0 1.82836 -0.24519 0.00339 1.2797 0.878 0.34276 -0.78761
ASN_15 -6.06864 0.45742 6.04584 -0.18207 0.04918 0.29949 3.11643 -2.87745 -0.00069 -0.02638 -3.62481 -0.99323 0 0 -2.67393 0 0 0.01116 0.0555 0 2.05116 -1.04965 0 -0.93687 0.46509 0.39925 -5.48321
CYS_16 -7.74293 1.2211 6.50857 -0.05213 0.01947 0.0234 3.18195 -3.04642 -0.0496 -0.33837 -3.60146 -0.44907 0 0 0 0 0 0.11096 0.03277 0.36354 0 -0.01036 0 3.6196 -0.14286 0.75815 0.40632
CYS_17 -6.05711 0.49389 4.41908 -0.07976 0.00154 0.04432 1.7351 -2.04394 -0 -0 -2.12168 -0.01033 0 0 -0.92857 0 0 -0.08323 0.00029 0.53905 0 0.30909 0 3.6196 0.09561 0.80943 0.74239
GLN_18 -3.15409 0.30814 2.05736 -0.67233 0.09062 0.73508 0.4758 -1.13692 -0 -0 -0.04263 -0.59173 0 0 0 0 0 0.00611 0.00079 0 2.21957 -0.19121 0 -0.18838 -0.4153 0.40882 -0.0903
TYR_19 -7.53738 0.39644 5.46864 -0.69233 0.06422 0.42302 2.90868 -2.87757 -0.00665 -0.06948 -2.05197 -0.07428 0 0 0 0 0 -0.03723 0.19113 0 2.04306 -0.3181 0.00026 1.2797 -0.04123 0.34717 -0.5839
ILE_20 -8.97697 1.63172 3.40529 -0.55315 0.78367 0.1117 2.47937 -2.76935 -0.01126 -0.09864 -1.53469 0.09196 0 0 0 0 0 0.06491 0.30733 0.5303 0 -0.3853 0 0.73287 0.32922 0.77949 -3.08153
LYS_21 -5.01151 0.5356 6.50836 -0.82907 0.17272 0.89112 3.014 -2.87491 -0.00014 -0.00242 -4.96681 -0.06935 0 0 0 -0.75431 0 -0.01832 0.16693 2.98695 0 0.0479 0 -1.5107 -0.06803 0.78612 -0.99586
LYS_22 -4.32197 0.35325 4.31671 -0.30834 0.03568 0.14097 1.5696 -2.11297 -0 -0 -1.26494 -0.04065 0 0 0 0 0 0.07003 0.00798 1.74859 0 -0.00379 0 -1.5107 -0.33455 0.46226 -1.19284
ALA_23 -6.23831 0.49294 4.66451 -0.02062 0 0 3.44027 -3.13494 -0.00619 -0.06326 -2.80277 -0.34744 0 0 0 0 0 -0.01136 0 0 0 -0.16122 0 1.8394 -0.34286 0.28221 -2.40963
LEU_24 -8.60702 0.92461 3.70301 -0.49532 0.31794 0.12088 2.93819 -2.90052 -0 -0 -2.8986 0.23082 0 0 0 0 0 0.07935 0.00082 0.3475 0 -0.28359 0 0.18072 -0.28177 0.34478 -6.2782
ASP_25 -6.11498 0.65585 8.67356 -0.10528 0.01302 0.31882 4.67593 -3.7918 -0 -0 -6.79219 -0.28012 0 0 0 -0.75431 0 0.00082 0.00712 0 1.70178 0.16207 0 -2.3716 -0.32007 0.54959 -3.7718
SER_26 -5.2377 0.26472 6.28635 -0.03548 0 0.04591 3.11753 -2.90534 -0 -0 -2.77813 -0.6314 0 0 -0.85597 0 0 0.16581 0.43186 0.2778 0 0.10022 2.09062 -0.77834 -0.44643 0.52475 -0.36321
LEU_27 -7.59221 0.80185 2.73442 -0.4937 0.19646 0.1286 2.38676 -2.28506 -0 -0 -1.50827 0.17711 0 0 -0.46182 0 0 0.04783 0.26325 0.31563 0 -0.2786 0 0.18072 -0.37366 0.46751 -5.29318
LEU_28 -7.95153 0.74157 3.2646 -0.68482 0.1727 0.22842 2.97692 -2.41842 -0.0044 -0.05975 -2.04106 0.1777 0 0 0 0 0 0.0654 0.05341 0.72307 0 -0.17558 0 0.18072 -0.00539 0.61477 -4.14169
LEU_29 -3.92587 0.18249 3.4048 -0.51827 0.2473 0.14713 1.46224 -1.60486 -0 -0 -1.39484 0.10972 0 0 0 0 0 0.02956 0.1008 0.58463 0 -0.01862 0 0.18072 0.2515 0.76077 -0.0008
GLN_30 -7.59245 0.88325 5.53637 -0.27941 0.05231 0.21775 2.83244 -2.84936 -0.02735 -0.18696 -1.39234 -0.29299 0 0 -0.46182 0 0 0.14075 0.06717 0 3.04069 -0.0619 0 -0.18838 0.04743 0.80418 0.28939
ASN_31 -4.35001 0.17386 4.69508 -0.18301 0.03813 0.30482 0.99065 -1.91876 -0.033 -0.15867 -1.70075 -0.42059 0 0 0 0 0 -0.05762 0.00115 0 2.19985 -0.55847 0 -0.93687 -0.47171 0.83744 -1.54849
GLU_32 -4.801 0.38267 4.80914 -0.47132 0.0484 0.7151 2.38585 -2.06243 -0.01131 -0.08333 -1.56926 -1.36365 0 0 -1.07463 0 0 0.11144 0.17372 0 5.3886 0.05055 0 -2.7348 -0.34888 0.82265 0.3675
TYR_33 -3.44982 0.33913 3.92305 -0.60677 0.02772 0.2777 1.95536 -1.66383 -0 -0 -1.81712 -0.11709 0 0 -1.07463 0 0 -0.06373 0.01241 0 2.94733 0.0555 0.0004 1.2797 -0.21097 0.60249 2.41684
PHE_34 -8.33607 1.27115 2.69597 -1.03441 0.08069 0.40661 2.82883 -2.42863 -0.02296 -0.12727 -0.84103 0.02168 0 0 0 0 0 0.02927 0.08154 0 2.0756 -0.33625 0 1.0402 -0.23875 0.54038 -2.29348
LEU_35 -4.19235 0.31797 2.1395 -0.51284 0.314 0.15332 0.66493 -1.47468 -0 -0 0.46899 0.11762 0 0 0 0 0 0.23053 0.0008 0.05081 0 0.03148 0 0.18072 0.24493 0.62206 -0.64221
LYS_36 -5.40248 0.72078 4.85026 -0.51153 0.13439 0.32204 2.75718 -2.16817 -0.00715 -0.06881 -3.34743 -0.05931 0 0 0 0 0 0.2296 0.03046 1.8102 0 -0.03718 0 -1.5107 0.05555 0.55468 -1.64764
THR_37 -7.52517 1.50989 5.14956 -0.20769 0.10466 0.07801 3.52001 -3.09451 -0.01433 -0.10533 -2.67811 -0.89182 0 0 -0.52671 0 0 0.01608 0.03875 1.2839 0 -0.7436 2.50914 -1.0874 -0.28156 0.76568 -2.18054
GLN_38 -8.77266 0.59479 5.77455 -0.35383 0.0805 0.21754 3.7413 -3.22502 -0.02667 -0.19391 -3.42079 -0.20807 0 0 0 0 0 0.13103 0.08659 0 3.06117 0.07118 0 -0.18838 -0.02028 0.66169 -1.98927
VAL_39 -7.2301 0.78519 2.72211 -0.27282 0.17914 0.05651 2.46301 -2.24426 -0 -0 -2.73397 -0.24283 0 0 0 0 0 -0.00832 0.00189 0.31585 0 -0.79022 0 1.9342 -0.16013 0.33603 -4.88871
LEU_40 -8.75177 1.29985 2.18512 -0.46344 0.2161 0.13311 1.87209 -2.27074 -0.01659 -0.05648 -2.24333 -0.07105 0 0 0 0 0 -0.05701 0.51722 1.91477 0 -0.09791 0 0.18072 0.03036 0.46611 -5.21286
ILE_41 -8.11767 1.03137 2.01427 -0.47988 0.43502 0.10255 2.42876 -2.11726 -0.00692 -0.02269 -2.67138 0.1717 0 0 0 0 0 -0.01881 0.05286 0.47603 0 -0.74541 0 0.73287 -0.03183 0.70687 -6.05953
VAL_42 -7.45394 0.99607 2.69015 -0.27582 0.20461 0.05744 2.37106 -2.38014 -0.02237 -0.16432 -2.14195 -0.30443 0 0 0 0 0 -0.02203 0.07223 0.17986 0 -0.71321 0 1.9342 -0.45481 0.74541 -4.68198
ASN_43 -7.25883 0.40571 7.01757 -0.34591 0.17597 0.65522 4.39945 -3.49436 -0.0088 -0.03374 -4.35133 -0.86599 0 0 -0.81942 -1.18345 0 0.00207 0.12731 0 1.91682 -0.52807 0 -0.93687 -0.24611 0.5444 -4.82837
ASP_44 -7.47954 1.15289 9.12582 -0.13357 0.08445 0.42873 3.8691 -4.22874 -0.00848 -0.05407 -3.11376 0.01736 0 0 0 -0.16779 0 0.0997 0.0402 0 3.48642 -0.58435 0 -2.3716 -0.0543 0.7056 0.81407
GLY_45 -2.82281 0.22892 3.39882 -4e-05 0 0 1.29472 -1.73915 -0.04256 -0.19195 -1.03729 -0.35178 0 0 0 0 0 -0.18585 0 0 0 -1.26235 0 0.83697 -0.04683 0.87117 -1.05004
SER_46 -5.2359 0.23189 4.715 -0.03447 1e-05 0.02242 2.24376 -2.27333 -0.0253 -0.23825 -1.53198 0.05503 0 0 -1.5064 -0.57673 0 0.01784 0.00185 0.52241 0 -0.1278 1.75162 -0.77834 -0.32985 0.6201 -2.47645
LEU_47 -2.08512 0.0749 2.32898 -0.49495 0.23662 0.12892 1.07249 -1.07648 -0 -0 0.13821 0.12001 0 0 -1.01453 0 0 -0.04135 0.01417 0.25431 0 -0.1902 0 0.18072 -0.26159 0.32721 -0.28768
ASP_48 -5.68704 0.59454 8.71685 -0.22601 0.14279 0.76994 3.22373 -3.49313 -0.03012 -0.18434 -7.03571 -1.11309 0 0 -1.94672 -0.75057 0 -0.04192 0.13437 0 1.8594 -0.6972 0 -2.3716 0.29258 0.30191 -7.54134
ASN_49 -4.38758 0.38536 4.67433 -0.2007 0.04853 0.32353 1.78254 -2.09653 -0 -0 -1.10464 -0.39268 0 0 0 0 0 -0.04269 0.06026 0 2.19248 -0.52883 0 -0.93687 0.23531 0.3606 0.37242
THR_50 -7.77544 1.09022 6.42737 -0.21236 0.19166 0.07688 4.09663 -3.42174 -0.01032 -0.09024 -4.5948 -0.03781 0 0 -0.54155 -0.75057 0 -0.05115 0.64415 0.05502 0 0.055 2.36845 -1.0874 0.40488 0.52165 -2.64148
LYS_51 -4.29753 0.58689 4.18068 -0.44968 0.1032 0.27957 1.89295 -2.111 -0.02762 -0.10573 -1.5165 -0.24026 0 0 0 0 0 -0.05652 0.02018 2.02946 0 -0.05408 0 -1.5107 0.27732 0.54892 -0.45045
GLU_52 -4.26018 0.20398 4.96832 -0.21576 0.03408 0.30832 2.10556 -2.2983 -0 -0 -1.73993 -0.59487 0 0 0 0 0 -0.04607 0.0082 0 3.03026 -0.30715 0 -2.7348 -0.42931 0.23345 -1.73421
VAL_53 -6.35131 0.48897 3.54738 -0.30729 0.26401 0.06997 2.24328 -2.43582 -0 -0 -1.4553 -0.1588 0 0 0 0 0 -0.05574 0.06498 0.09927 0 -0.39363 0 1.9342 -0.24383 0.19279 -2.49689
VAL_54 -7.8447 1.14976 2.48315 -0.27029 0.19745 0.04343 2.76866 -2.67531 -0 -0 -2.47381 0.40891 0 0 0 0 0 0.02837 0.02866 0.86292 0 -0.01773 0 1.9342 -0.09583 0.49914 -2.97303
SER_55 -5.46089 0.75435 5.82467 -0.0264 0 0.06136 2.97817 -2.89375 -0.02176 -0.15075 -2.25931 -0.6484 0 0 0 0 0 -0.01114 0.00143 0.65567 0 0.34383 0.60004 -0.77834 0.02984 0.6123 -0.38911
ASP_56 -4.79127 0.39195 7.55662 -0.22196 0.00083 0.72371 3.5382 -3.22837 -0.0262 -0.08103 -5.79065 -0.1218 0 0 0 -0.49982 0 0.01325 0.02842 0 3.15883 0.20968 0 -2.3716 0.21933 0.36936 -0.92252
TYR_57 -10.3499 1.10785 3.81994 -0.73593 0.02145 0.26767 3.03473 -3.04032 -0 -0 -1.50137 -0.30902 0 0 0 0 0 -0.02725 0.6273 0 2.25603 -0.10677 0.01219 1.2797 0.04636 0.4626 -3.13476
LEU_58 -6.8267 0.87592 3.87613 -0.64668 0.15294 0.2299 1.99294 -2.60776 -0.01061 -0.11904 -0.89529 0.06768 0 0 0 0 0 0.03294 0.13664 0.97821 0 -0.22241 0 0.18072 -0.1408 0.70406 -2.24118
ILE_59 -3.88157 0.19142 3.81471 -0.49765 0.34315 0.09975 1.55161 -1.88403 -0 -0 -1.1003 0.01889 0 0 0 0 0 -0.06147 0.06148 0.5375 0 -0.50002 0 0.73287 -0.05437 0.48713 -0.14091
LYS_60 -4.70931 0.36213 5.24462 -0.36909 0.04062 0.20317 2.36018 -2.31563 -0.05233 -0.21498 -4.63373 0.33443 0 0 0 -0.49982 0 0.06673 0.07997 2.34638 0 -0.04858 0 -1.5107 -0.16616 0.61807 -2.86403
TYR_61 -7.99602 0.89305 2.32982 -0.73779 0.10988 0.426 2.34434 -2.16653 -0.01721 -0.11332 -0.8197 -0.05153 0 0 0 0 0 0.01293 0.16061 0 2.36579 -0.06581 0.0926 1.2797 -0.29763 1.19618 -1.05464
SER_62 -1.55078 0.07194 1.4507 -0.03055 0.00234 0.04926 0.50818 -0.80585 -0.01401 -0.04722 0.41645 -1.02135 0 0 0 0 0 -0.04948 0.04421 0.19527 0 -0.33188 0.61415 -0.77834 -0.41949 0.88285 -0.8136
ASN_63 -6.67209 0.474 5.16006 -0.3781 0.09065 0.74802 3.23229 -2.85719 -0.01987 -0.08033 -2.42078 -1.74386 0 0 -0.52671 0 0 -0.05565 0.02681 0 2.51144 -0.62191 0 -0.93687 -0.65137 0.36567 -4.3558
ILE_64 -8.19067 2.01134 2.15896 -0.59958 0.37622 0.13858 1.36842 -2.14411 -0.02781 -0.23235 -0.52383 0.32062 0 0 0 0 0 0.1697 0.5653 1.43772 0 -0.70067 0 0.73287 -0.48175 1.51902 -2.10201
SER_65 -4.16965 0.39987 3.18984 -0.02493 0 0.02103 1.96586 -1.69727 -0.03558 -0.23481 -2.17461 0.16808 0 0 0 0 0 0.02902 0.0031 0.4928 0 -0.03736 0.6131 -0.77834 -0.13251 1.45108 -0.95129
TYR_66 -7.50157 0.86866 2.40187 -0.91947 0.07224 0.20168 1.00013 -2.00865 -0.00784 -0.04995 -0.59858 -0.4588 0 0 0 -0.60672 0 0.02392 0.32043 0 2.30963 -0.19747 0.00456 1.2797 0.05325 0.30287 -3.5101
PHE_67 -7.44759 0.6161 2.67302 -0.69396 0.20516 0.44781 1.86631 -2.21323 -0.01126 -0.06143 -2.15285 0.2736 0 0 0 0 0 0.02298 0.38566 0 1.90387 -0.22129 0 1.0402 -0.12529 0.5006 -2.9916
GLU_68 -2.62179 0.10762 2.46267 -0.30474 0.04705 0.36803 0.54564 -1.04027 -0.02703 -0.09722 -0.89832 -0.36305 0 0 0 0 0 0.09703 0.02673 0 3.09972 0.35614 0 -2.7348 0.13026 0.49671 -0.34961
LYS_69 -5.70029 0.40335 4.84195 -0.44803 0.13929 0.2413 1.59077 -2.11687 -0.07088 -0.35978 -1.36602 0.01753 0 0 0 0 0 0.04252 0.03758 1.6411 0 0.40286 0 -1.5107 0.83534 0.47389 -0.90511
THR_70 -2.93706 0.2715 3.04239 -0.20894 0.12664 0.07523 1.28723 -1.56677 -0.00946 -0.13865 -1.16166 -0.81233 0 0 -0.1363 0 0 0.23792 0.00559 0.98018 0 -0.57972 2.29156 -1.0874 0.68929 0.63197 1.00119
ASN_71 -4.01872 0.36744 3.15211 -0.36255 0.2473 0.7641 1.4316 -1.73595 -0.01166 -0.1524 -0.7334 -0.8114 0 0 -0.78335 0 0 0.22393 0.01855 0 1.88129 -0.55281 0 -0.93687 0.13942 0.96018 -0.91318
GLY_72 -4.25052 0.39351 4.90989 -7e-05 0 0 2.61564 -2.40179 -0.01276 -0.10826 -2.93336 -0.39118 0 0 0 0 0 -0.06538 0 0 0 0.35288 0 0.83697 0.12632 0.76273 -0.16538
ASN_73 -4.55413 0.338 5.78489 -0.15592 0.00697 0.22399 3.09839 -2.71115 -0.01856 -0.08747 -1.07353 -0.63225 0 0 -1.19283 0 0 -0.01989 0.01633 0 1.76229 0.46388 0 -0.93687 1.10961 0.4575 1.87924
TRP_74 -7.70063 0.60287 4.2024 -0.66875 0.16542 0.35148 2.52101 -2.5765 -0.0167 -0.08621 -2.79242 -0.35175 0 0 0 -0.65298 0 -0.03959 0.03814 0 2.7094 0.02813 0 1.6906 0.85547 0.54951 -1.1711
GLY_75 -5.0824 0.65004 5.02419 -5e-05 0 0 2.36267 -2.62803 -0 -0 -2.77537 -0.41534 0 0 -0.38085 0 0 -0.0856 0 0 0 -0.03444 0 0.83697 0.58657 0.33405 -1.60759
SER_76 -6.30083 0.67705 7.37512 -0.02863 0 0.03245 3.0849 -3.49086 -0.01218 -0.08589 -3.10291 -0.75339 0 0 0 -0.16779 0 -0.0605 0.24628 0.6991 0 0.25474 1.72594 -0.77834 0.59323 0.84298 0.75046
VAL_77 -8.57734 1.46147 4.04656 -0.3241 0.48987 0.07385 2.7908 -3.01722 -0 -0 -2.0925 -0.09988 0 0 0 0 0 -0.07104 0.01829 0.05029 0 -0.37215 0 1.9342 -0.12312 1.16414 -2.64789
ILE_78 -8.52842 0.71986 3.37624 -0.4884 0.29127 0.09708 2.48711 -2.65707 -0 -0 -2.37109 0.03921 0 0 0 0 0 -0.06949 0.02702 0.53975 0 -0.48562 0 0.73287 0.03439 0.76251 -5.49276
ASN_79 -6.24974 0.25792 6.4777 -0.16698 0.00759 0.24662 3.29298 -3.1645 -0.01785 -0.1075 -2.63332 -0.36028 0 0 -2.35235 0 0 -0.03111 0.01065 0 1.45851 0.21547 0 -0.93687 0.02645 0.61508 -3.41153
TYR_80 -6.75581 0.7243 4.98279 -0.54023 0.15979 0.25627 2.30182 -2.67385 -0.05153 -0.44287 -1.24051 -0.24073 0 0 0 0 0 0.08149 0.04382 0 3.31935 -0.10955 0.01258 1.2797 0.38983 0.61861 2.11529
VAL_81 -7.73292 1.33379 2.0106 -0.32941 0.51048 0.07646 2.28656 -2.31501 -0.01218 -0.08589 -0.7338 -0.48915 0 0 0 0 0 -0.05648 0.10552 0.48809 0 -0.11181 0 1.9342 0.2711 0.8064 -2.04345
LYS_82 -9.10487 1.1702 9.76474 -0.67325 0.2767 0.37811 4.60114 -4.43518 -0 -0 -6.36065 0.11473 0 0 -0.66083 -0.31873 0 -0.14171 0.42639 2.68392 0 -0.03104 0 -1.5107 -0.24439 1.06766 -2.99776
LYS_83 -5.76688 0.60559 5.91869 -0.33764 0.02855 0.14982 3.48472 -2.71326 -0.01673 -0.1481 -2.51369 0.13416 0 0 0 0 0 0.1337 0.02745 1.63184 0 0.02364 0 -1.5107 -0.34818 0.78894 -0.42809
ASN_84 -4.27316 0.09231 3.2302 -0.30965 0.07344 0.59883 1.2677 -1.75111 -0 -0 0.21723 -1.27244 0 0 0 0 0 0.10103 0.13485 0 2.62205 -0.21225 0 -0.93687 -0.02396 0.46656 0.02475
LYS_85 -3.65945 0.33607 2.81479 -0.52824 0.1616 0.3475 0.5431 -1.35966 -0 -0 0.40056 -0.0238 0 0 0 0 0 -0.02486 0.02371 1.82746 0 -0.14788 0 -1.5107 0.02676 0.39915 -0.37388
LEU_86 -7.03076 0.59072 3.07122 -0.45889 0.15541 0.09573 2.43895 -2.34557 -0 -0 -1.41228 0.1005 0 0 0 0 0 -0.00946 0.07683 2.58063 0 -0.18774 0 0.18072 0.11915 0.32102 -1.71381
ALA_87 -4.65242 0.37006 2.62006 -0.03042 0.00938 0 1.62301 -2.0854 -0 -0 -0.71536 -0.49182 0 0 0 0 0 0.0979 0 0 0 -0.04333 0 1.8394 0.49169 0.32107 -0.64618
LEU_88 -5.1443 0.34134 3.76425 -0.51873 0.21882 0.14948 1.99445 -2.08739 -0.01701 -0.09035 -2.29299 0.13905 0 0 0 0 0 0.06198 0.12575 0.08919 0 -0.14693 0 0.18072 -0.1122 0.43314 -2.91174
GLY_89 -4.32432 0.66664 3.78874 -0.00034 0 0 1.73745 -2.12443 -0 -0 -1.03058 -0.21468 0 0 -0.81711 0 0 -0.0139 0 0 0 0.13592 0 0.83697 -0.22227 0.52947 -1.05245
GLN_90 -5.05041 0.34481 4.71747 -0.88271 0.16809 0.95344 2.07212 -2.37011 -0.00799 -0.07649 -2.35722 -0.96901 0 0 0 0 0 -0.03967 0.00184 0 2.82294 -0.23894 0 -0.18838 -0.10095 0.41466 -0.78652
TYR_91 -9.60195 1.11792 4.80305 -0.65656 0.04201 0.38043 3.39997 -3.09174 -0.01552 -0.13136 -3.7884 -0.09093 0 0 -0.46979 0 0 0.01372 0.23329 0 2.28124 -0.42295 0.42706 1.2797 -0.35274 0.43085 -4.21269
ILE_92 -8.14796 0.75484 3.01245 -0.45376 0.33244 0.0888 2.94173 -2.37689 -0 -0 -2.9152 0.11449 0 0 0 0 0 -0.01996 0.14104 0.47741 0 -0.77218 0 0.73287 -0.41185 0.54306 -5.95865
THR_93 -6.62866 0.82367 3.48267 -0.17353 0.09556 0.06504 2.76433 -2.37031 -0.01338 -0.04793 -3.36253 -0.29623 0 0 0 0 0 -0.054 0.0011 0.16724 0 -0.17455 2.31393 -1.0874 -0.20816 0.57664 -4.12647
VAL_94 -6.80979 1.06579 1.46135 -0.26267 0.17115 0.05149 1.90353 -1.90483 -0.02667 -0.13213 -1.06142 -0.19109 0 0 0 0 0 -0.06616 0.06984 0.33939 0 -0.79346 0 1.9342 -0.17113 0.54203 -3.88058
LEU_95 -7.22187 0.7641 2.75745 -0.5945 0.18096 0.18452 1.59837 -2.23742 -0.00333 -0.01178 -1.21765 0.17073 0 0 0 0 0 0.00163 0.56235 0.74439 0 -0.1354 0 0.18072 0.07122 0.9042 -3.30128
ASP_96 -5.978 0.68439 7.75142 -0.16257 0.00948 0.48949 3.40553 -3.32078 -0.00274 -0.0108 -4.76249 -0.99736 0 0 -1.00686 -0.65298 0 -0.02681 0.04355 0 3.03918 0.01375 0 -2.3716 0.00792 0.98775 -2.86051
SER_97 -5.65375 0.64938 5.75571 -0.0389 0.00117 0.04847 2.96984 -2.68461 -0.01126 -0.09864 -1.28185 -0.45324 0 0 0 0 0 -0.02325 0.00293 0.16907 0 -0.21171 1.81437 -0.77834 -0.5471 0.70154 0.32981
ASP_98 -6.04843 0.85055 7.84573 -0.1269 0.04357 0.40352 2.84113 -3.16878 -0.02125 -0.15105 -5.16926 -0.23296 0 0 -1.00686 -0.80219 0 -0.06288 0.10678 0 2.16805 -0.25103 0 -2.3716 -0.61248 0.66424 -5.1021
ASP_99 -7.16972 0.62547 7.29519 -0.09395 0.00225 0.26691 3.28162 -3.54883 -0.00482 -0.01947 -4.93524 -0.13426 0 0 -0.75284 0 0 -0.00176 0.00015 0 2.07336 -0.20392 0 -2.3716 -0.34227 0.72047 -5.31327
TYR_100 -9.28392 1.03772 3.8244 -0.76144 0.16908 0.48467 2.88867 -2.8261 -0.0093 -0.12756 -2.06674 -0.08755 0 0 0 0 0 0.16584 0.56881 0 1.85575 -0.35227 0.04463 1.2797 -0.1648 0.95467 -2.40572
PHE_101 -9.03094 1.364 1.93814 -0.85112 0.10779 0.06036 1.64656 -2.27425 -0.00619 -0.06326 -0.86922 -0.49678 0 0 -0.85597 0 0 0.02073 0.18312 0 2.80653 -0.20367 0 1.0402 -0.28873 0.95044 -4.82223
LEU_102 -7.56404 0.90025 5.51885 -0.60143 0.22127 0.16177 3.45753 -3.03468 -0.01972 -0.07991 -1.48482 0.27681 0 0 0 0 0 -0.02546 0.01826 0.55538 0 -0.33956 0 0.18072 -0.19543 1.01246 -1.04176
LYS_103 -6.04168 0.31727 5.63159 -0.42744 0.07437 0.23478 1.86248 -2.4972 -0.01131 -0.08333 -2.04887 0.13717 0 0 0 0 0 -0.1956 0.04367 1.29075 0 -0.02727 0 -1.5107 -0.02115 0.95104 -2.32142
ASP_104 -5.25111 0.36727 6.19327 -0.11482 0.00034 0.34692 2.43036 -2.62268 -0 -0 -2.21023 -0.70317 0 0 0 0 0 -0.05072 4e-05 0 2.66139 -0.31213 0 -2.3716 -0.12341 0.46019 -1.30009
SER_105 -6.31862 0.92587 5.5689 -0.02417 0 0.02283 3.04354 -2.8089 -0.01173 -0.07744 -2.23198 -0.28449 0 0 0 0 0 -0.03597 0.01278 0.47915 0 0.30621 0.62122 -0.77834 -0.17132 0.46925 -1.2932
PHE_106 -9.77868 1.60212 1.59255 -0.52769 0.34397 0.2187 2.01258 -2.29821 -0.01632 -0.06714 -0.99456 -0.10031 0 0 0 0 0 0.09905 0.02858 0 3.05228 0.01488 0 1.0402 -0.10239 0.58999 -3.29043
LYS_107 -4.79545 0.21537 5.09453 -0.3978 0.03978 0.19953 1.9314 -2.35178 -0.033 -0.15867 -1.39838 -0.11013 0 0 0 0 0 0.0186 0.02031 2.11475 0 0.04238 0 -1.5107 -0.23745 0.37159 -0.94511
LYS_108 -6.9544 0.31613 5.69682 -0.48073 0.10314 0.28442 2.7819 -2.71806 -0 -0 -2.2363 0.15566 0 0 0 0 0 0.01459 0.05098 2.30404 0 -0.05385 0 -1.5107 -0.41275 0.32375 -2.33536
VAL_109 -7.51959 1.23433 3.14143 -0.29451 0.14433 0.06138 2.59292 -2.67271 -0.00548 -0.0952 -2.48178 -0.02447 0 0 0 0 0 -0.04072 0.00103 0.06162 0 -0.3896 0 1.9342 -0.26145 0.39994 -4.21434
ALA_110 -3.0592 0.09203 2.30354 -0.02209 0 0 1.45149 -1.55378 -0.01173 -0.07744 -0.89643 -0.38186 0 0 0 0 0 -0.01959 0 0 0 -0.39561 0 1.8394 -0.30814 0.33956 -0.69986
ARG_111 -4.57846 0.29695 3.41911 -1.71578 0.45253 1.91581 1.0934 -1.78587 -0 -0 -0.68431 -1.89787 0 0 0 0 0 -0.00089 0.13001 3.27541 0 -0.10047 0 -1.2888 -0.27437 0.55617 -1.18744
PHE_112 -6.11828 0.42456 3.60583 -0.65535 0.06115 0.3803 2.21179 -2.07667 -0 -0 -2.78665 0.12482 0 0 0 0 0 0.0189 0.00259 0 2.00387 -0.2031 0 1.0402 -0.06351 1.07197 -0.95757
PHE_113 -10.672 2.04283 2.52078 -0.77428 0.479 0.29397 2.07893 -2.79655 -0 -0 -1.17924 0.09285 0 0 -0.46979 0 0 0.16325 0.19292 0 4.22687 0.03657 0 1.0402 0.06906 1.28369 -1.37096
GLY_114 -1.42626 0.15004 1.62745 -6e-05 0 0 0.80262 -0.84279 -0 -0 -1.20349 -0.3923 0 0 0 0 0 -0.06668 0 0 0 0.38957 0 0.83697 0.22544 0.95022 1.05074
HIS_D_115 -7.38863 0.68464 5.46297 -0.37401 0.04998 0.41519 1.91975 -2.87288 -0.0082 -0.08384 -0.35142 -0.21858 0 0 0 0 0 -0.02404 0.00308 0 2.52193 -0.00871 0 -0.45461 0.46448 0.55692 0.29405
ASP_116 -5.99473 0.54506 6.50262 -0.10564 2e-05 0.30766 4.02057 -2.96362 -0 -0 -6.21087 -0.63988 0 0 -1.18132 0 0 0.11688 0.05285 0 2.2515 -0.24575 0 -2.3716 0.31974 0.53829 -5.05823
MET_117 -10.0918 1.144 3.42133 -0.31898 0.1536 0.01502 2.14633 -2.41365 -0 -0 -2.35503 -0.22363 0 0 0 0 0 0.10253 0.23308 1.55699 0 -0.07708 0 0.60916 -0.07113 0.57081 -5.5985
ILE_118 -9.8465 2.32855 2.57129 -0.46649 0.54204 0.07451 2.17006 -2.64002 -0 -0 0.09251 0.25423 0 0 0 0 0 0.15613 0.14111 0.41018 0 -0.33205 0 0.73287 0.57496 0.94778 -2.28884
ILE_119 -7.7261 1.1734 1.81458 -0.47307 0.3261 0.12238 1.71616 -1.83748 -0.01619 -0.08377 0.08642 -0.30595 0 0 0 0 0 0.1416 0.08588 0.91735 0 0.32696 0 0.73287 6.09849 1.07934 4.17897
GLY_120 -3.40488 0.17655 1.6705 -0.00035 0 0 0.76732 -1.32339 -0.00351 -0.04142 -0.2743 -0.21723 0 0 0 0 0 -0.06192 0 0 0 0.17079 0 0.83697 5.65506 0.49971 4.44991
ALA_121 -5.81537 0.91121 2.70983 -0.02349 0 0 2.86784 -2.55689 -0.00713 -0.02322 -3.49536 -0.18362 0 0 0 0 0 -0.02759 0 0 0 -0.15966 0 1.8394 -0.33226 0.27925 -4.01707
PHE_122 -9.46874 1.3583 2.39524 -0.54338 0.38938 0.25203 2.39443 -2.31542 -0.0038 -0.01717 -1.02043 0.03931 0 0 0 0 0 0.00469 0.00878 0 3.34694 -0.32784 0 1.0402 -0.52291 0.53468 -2.4557
TYR_123 -9.16752 1.20428 3.34992 -0.77505 0.05158 0.11283 1.56671 -2.58532 -0.04168 -0.2498 -1.99964 -0.40293 0 0 0 0 0 -0.01813 1e-05 0 2.93977 -0.24159 0.00249 1.2797 -0.19116 0.56799 -4.59754
CYS_124 -4.46729 0.47933 0.90609 -0.17258 0.18201 0.08248 0.18326 -1.02675 -0 -0 -0.03912 -1.76711 0 0 0 0 0 -0.0082 0.00296 0.97308 0 0.48875 0 3.6196 0.49494 0.39147 0.32292
TYR_125 -8.01364 0.89768 3.24913 -0.71474 0.04231 0.06199 1.4593 -2.38233 -0.03727 -0.21166 -0.88315 -0.33582 0 0 0 0 0 0.11953 0.38445 0 2.21291 0.00327 0.02332 1.2797 0.38934 0.37498 -2.0807
ILE_126 -5.01022 0.66206 1.52969 -0.63823 0.62313 0.12434 0.39453 -1.70016 -0 -0 -0.13506 0.35194 0 0 0 0 0 0.02445 0.00499 0.95603 0 -0.77855 0 0.73287 -0.46909 0.57778 -2.74949
ASN_127 -6.21922 0.82605 6.65946 -0.20487 0.01111 0.31232 3.56307 -3.21904 -0.04292 -0.31166 -2.49909 -0.55945 0 0 -0.52623 0 0 -0.07265 6e-05 0 3.78888 -0.15424 0 -0.93687 -0.10401 0.55987 0.87055
GLU_128 -3.47644 0.58591 5.17042 -0.25635 0.05004 0.44873 2.54751 -2.02205 -0 -0 -3.14702 -0.4957 0 0 -0.80518 -0.84792 0 -0.07534 0.01856 0 2.6981 0.00343 0 -2.7348 0.11157 0.55406 -1.67246
ASN_129 -2.4432 0.49753 1.78978 -0.19402 0.03019 0.32261 0.16965 -1.11317 -0 -0 -0.00766 -0.93318 0 0 0 0 0 0.01589 0.06161 0 1.63142 -0.70374 0 -0.93687 -0.11184 0.60232 -1.32267
LYS_130 -5.72279 0.46874 7.65304 -0.53958 0.1774 0.54536 4.76108 -3.27089 -0.01484 -0.1092 -5.53858 0.24965 0 0 -0.80518 -0.84792 0 0.0121 0.02801 2.24532 0 0.01992 0 -1.5107 -0.10115 0.8738 -1.4264
THR_131 -3.90039 0.90444 1.74478 -0.08932 0.06501 0.03983 0.77584 -1.14823 -0 -0 -1.00615 -1.0242 0 0 -0.40684 0 0 0.01609 0.16303 0.21235 0 0.11911 2.32932 -1.0874 1.22951 3.22531 2.1621
ARG_132 -3.56938 0.83517 2.56909 -0.46078 0.03918 0.19885 0.70128 -1.23377 -0.00372 -0.02488 0.49666 0.85209 0 0 0 0 0 0.0436 0.11324 2.24958 0 -0.08727 0 -1.2888 1.14012 3.00865 5.5789
PHE_133 -7.61206 0.86389 2.02921 -1.18036 0.14463 0.63468 0.25442 -1.59033 -0.01489 -0.05987 -0.40929 -0.30457 0 0 0 0 0 0.10096 0.25823 0 1.85318 -0.4878 0 1.0402 -0.23947 0.90012 -3.81912
LEU_134 -7.51579 0.96749 2.37088 -0.48893 0.23647 0.10776 2.03927 -1.84494 -0.0038 -0.01717 -0.60258 0.08692 0 0 0 0 0 0.23296 0.09937 1.03268 0 -0.28126 0 0.18072 -0.08282 1.17228 -2.3105
LYS_135 -3.32843 1.03887 2.31476 -0.43984 0.08515 0.25551 0.5314 -1.13527 -0.01117 -0.03498 -0.1351 0.25066 0 0 0 0 0 0.22006 0.02162 2.58033 0 -0.04713 0 -1.5107 5.70144 2.18853 8.5457
PRO_136 -3.65948 1.12319 1.56918 -0.08896 0.00055 0.05583 0.39358 -0.61877 -0 -0 0.60961 0.65913 0 0 0 0 0 -0.10786 0.058 0.55895 0 -0.42197 0 -2.4119 5.43592 2.09303 5.24804
TYR_137 -8.90856 1.4981 2.29975 -1.04997 0.30314 0.70424 1.79734 -1.97727 -0 -0 0.28963 -0.66183 0 0 0 0 0 0.07711 0.156 0 2.90348 0.01686 0.03904 1.2797 0.35299 0.95937 0.07912
PHE_138 -9.92304 1.22639 2.10144 -0.63676 0.0675 0.35847 1.78868 -2.61033 -0 -0 -1.73065 0.02769 0 0 -0.49662 0 0 -0.02992 0.05053 0 1.99542 -0.16553 0 1.0402 0.63684 0.61002 -5.68967
GLY_139 -1.95944 0.1049 2.41659 -5e-05 0 0 0.42169 -1.07546 -0 -0 -0.19553 -0.38989 0 0 0 0 0 0.00762 0 0 0 0.65056 0 0.83697 0.38302 0.37427 1.57524
LYS_140 -2.68515 0.25277 2.89693 -0.44265 0.08401 0.2378 0.34117 -1.3198 -0 -0 0.02031 -0.20701 0 0 0 0 0 -0.00676 0.00758 1.74815 0 -0.02493 0 -1.5107 0.33343 0.41304 0.13818
THR_141 -3.26438 0.20082 2.64837 -0.23364 0.22974 0.09947 0.97333 -1.30516 -0.0002 -0.00052 -1.30898 -0.92511 0 0 0 0 0 -0.07059 0.00025 1.92923 0 0.10233 2.39405 -1.0874 -0.18842 0.48214 0.67534
GLY_142 -3.56977 0.32189 2.9385 -0.00038 0 0 2.21699 -1.72206 -0 -0 -0.39276 -0.34637 0 0 0 0 0 -0.03484 0 0 0 1.22593 0 0.83697 0.90877 0.2999 2.68278
VAL_143 -3.35325 0.4551 1.51051 -0.24506 0.11935 0.04522 0.43777 -1.14694 -0.0084 -0.08436 0.35107 -0.2534 0 0 0 0 0 0.55216 0.05797 0.03055 0 -0.36339 0 1.9342 1.47523 0.37018 1.88449
ILE_144 -1.86168 0.35512 1.26585 -0.48568 0.37816 0.12651 0.14916 -0.62846 -0 -0 0.25488 -0.32822 0 0 0 0 0 -0.00345 0.0147 0.25633 0 -0.30494 0 0.73287 0.55876 0.43514 0.91503
LYS_145 -3.50643 0.45292 2.53742 -0.41383 0.0542 0.20415 0.6906 -1.19602 -0 -0 -0.65175 -0.1252 0 0 0 0 0 0.00381 0.00954 1.84831 0 0.1635 0 -1.5107 0.24199 0.41744 -0.78007
GLU_146 -4.54392 0.27025 6.0203 -0.45891 0.16989 1.47853 2.47513 -2.35045 -0 -0 -4.39662 -2.66402 0 0 0 -0.4424 0 0.03268 0.00324 0 4.44677 -0.02578 0 -2.7348 -0.24798 0.42299 -2.54511
HIS_147 -6.02867 0.23866 5.05722 -0.6556 0.00562 0.72025 2.64254 -2.60468 -0 -0 -2.42592 -2.06719 0 0 0 0 0 0.0025 0.25575 0 1.85903 0.07534 0 -0.45461 -0.46544 0.6016 -3.24358
THR_148 -4.66093 0.35403 3.61935 -0.11605 0.03904 0.05803 1.11726 -2.03362 -0 -0 -0.16975 -1.27366 0 0 0 0 0 0.04083 0.02953 0.16063 0 -0.26633 2.29079 -1.0874 -0.34176 0.68655 -1.55348
LYS_149 -4.71253 0.3646 6.2093 -0.29277 0.03191 0.13397 2.53777 -2.4119 -0 -0 -2.9241 -0.13747 0 0 -0.85617 -0.4424 0 0.30956 0.08393 1.96871 0 -0.1545 0 -1.5107 -0.36278 0.68408 -1.48151
LEU_150 -7.53878 0.92091 3.84452 -0.50025 0.19757 0.14405 1.56878 -2.43963 -0 -0 -0.27779 0.10186 0 0 0 0 0 -0.07613 0.14924 0.07832 0 -0.09514 0 0.18072 -0.42313 0.59854 -3.56634
ARG_151 -6.61629 1.0973 6.35624 -0.69287 0.24278 0.47906 2.89887 -2.80862 -0 -0 -2.701 -0.00621 0 0 -0.85617 0 0 -0.09483 0.05951 2.59647 0 -0.17413 0 -1.2888 -0.37809 0.56978 -1.31699
THR_152 -6.07528 1.18244 5.00768 -0.20338 0.07403 0.07423 2.89328 -2.54586 -0 -0 -3.00454 -0.05251 0 0 0 0 0 -0.0133 0.02089 0.14702 0 0.18794 2.27844 -1.0874 5.54415 1.5771 6.00492
PRO_153 -6.63525 1.55871 2.8185 -0.07775 3e-05 0.04678 0.98106 -1.29854 -0.00922 -0.13278 0.26202 0.58088 0 0 0 0 0 -0.20387 0.02755 0.38431 0 -0.68157 0 -2.4119 5.64142 1.76182 2.61218
HIS_D_154 -5.36407 0.63092 4.5168 -0.39713 0.06464 0.50662 2.3512 -2.3311 -0.02144 -0.18791 -2.547 -0.35424 0 0 0 -0.42114 0 0.13833 0.10461 0 1.69702 -0.63073 0 -0.45461 0.24695 0.9577 -1.49457
SER_155 -5.8262 0.67361 5.04716 -0.0312 0.0287 0.03032 2.87874 -2.4872 -0.03185 -0.21622 -1.70934 0.16908 0 0 -0.52995 0 0 0.0082 0.00113 0.49465 0 -0.00897 0.60093 -0.77834 0.63962 0.46546 -0.58167
GLN_156 -6.65398 0.87022 6.02284 -0.68624 0.23459 1.03791 2.21245 -2.72536 -0.00887 -0.0957 -1.43866 -2.04619 0 0 0 -0.78347 0 -0.01677 0.00303 0 3.29927 -0.15032 0 -0.18838 6.0481 2.3288 7.26324
PRO_157 -4.69969 0.97684 3.61771 -0.11998 0.00079 0.0868 1.67512 -1.55561 -0 -0 -1.83717 0.25267 0 0 -0.3497 0 0 0.04479 0.02312 0.12503 0 -1.09356 0 -2.4119 5.34246 2.42214 2.49984
ILE_158 -6.80998 0.8822 1.60259 -0.5291 0.32924 0.1263 1.67508 -1.84565 -0.0376 -0.19263 -1.10505 0.44643 0 0 0 0 0 0.10394 0.01918 0.4669 0 0.52956 0 0.73287 -0.36053 0.51332 -3.45294
ALA_159 -3.05215 0.76949 1.38928 -0.03077 0.01565 0 0.76023 -1.10943 -0.00351 -0.04142 -0.50833 -0.47495 0 0 0 0 0 -0.02067 0 0 0 -0.10132 0 1.8394 0.26476 0.69784 0.3941
LYS_160 -8.83323 1.17295 8.98876 -0.41296 0.08421 0.29378 5.1432 -3.91367 -0.02452 -0.17914 -5.64041 0.11581 0 0 -0.87965 0 0 0.04162 0.23966 2.16503 0 0.21776 0 -1.5107 0.43774 1.00881 -1.48496
PHE_161 -8.45366 0.90173 0.74854 -0.66731 0.03985 0.41567 1.47072 -1.67445 -0.01619 -0.08377 -0.94428 0.16693 0 0 0 0 0 -0.03053 0.56384 0 2.32219 -0.06741 0 1.0402 0.07943 0.99507 -3.19345
TYR_162 -11.0463 1.10095 4.04922 -0.63958 0.10089 0.3775 3.1517 -2.95227 -0.02093 -0.177 -3.65531 -0.15995 0 0 0 0 0 0.42377 0.25616 0 1.84389 -0.25299 0.02324 1.2797 -0.21417 1.05836 -5.45314
SER_163 -5.05717 0.412 5.29317 -0.02891 4e-05 0.04698 2.79902 -2.52815 -0.01356 -0.15129 -3.58282 -0.78336 0 0 0 0 0 0.06898 0.02191 0.60657 0 0.15895 0.62207 -0.77834 -0.31872 1.14102 -2.07159
ASN_164 -6.51178 0.55441 6.80179 -0.23432 0.03049 0.39736 3.59359 -3.34648 -0.00751 -0.08151 -3.34653 -0.71619 0 0 -1.50473 0 0 -0.04691 0.02314 0 4.39389 0.31897 0 -0.93687 -0.11205 0.80628 0.07504
LYS_165 -4.56418 0.39095 5.87484 -0.45496 0.09051 0.27626 2.03905 -2.46754 -0 -0 -2.21967 -0.21118 0 0 -0.68761 0 0 -0.04261 0.01342 2.27036 0 0.00264 0 -1.5107 -0.12731 0.46359 -0.86414
LEU_166 -7.9916 0.75486 4.2138 -0.67688 0.19502 0.23353 2.80665 -2.77358 -0 -0 -1.59159 0.13117 0 0 0 0 0 0.04249 0.22071 0.77257 0 -0.18812 0 0.18072 -0.13638 0.39409 -3.41256
PHE_167 -10.8274 1.40766 3.93605 -0.66601 0.01529 0.17905 2.83378 -3.00074 -0.02566 -0.18115 -2.07355 -0.11419 0 0 -0.37702 0 0 0.02447 0.53782 0 1.91951 -0.2715 0 1.0402 0.01675 0.79852 -4.82819
TYR_168 -6.31691 0.40682 5.11702 -0.93882 0.04566 0.34561 2.09659 -2.64053 -0.00532 -0.05121 -1.00347 -0.25681 0 0 0 0 0 0.00429 0.00228 0 1.78296 -0.39972 0.00309 1.2797 0.00567 0.65742 0.13432
GLU_169 -4.29051 0.17898 4.86735 -0.21701 0.0223 0.29098 1.3913 -2.10388 -0 -0 -2.07311 -0.50695 0 0 0 0 0 0.06002 0.08039 0 3.09322 -0.22805 0 -2.7348 -0.11517 0.73135 -1.55359
LEU_170 -5.82177 0.61014 3.18615 -0.80352 0.53181 0.26771 1.70548 -1.84918 -3e-05 -0.00011 -1.43275 0.29736 0 0 0 0 0 -0.04052 0.18985 3.03861 0 -0.15289 0 0.18072 -0.46901 1.36656 0.8046
HIS_171 -7.81087 0.82236 7.29988 -0.62069 0.00654 0.83609 3.18876 -3.46643 -0.02566 -0.18115 -2.54764 -0.2572 0 0 -0.2838 -0.31873 0 0.04294 0.65028 0 1.85598 -0.29824 0 -0.45461 -0.34084 1.83189 -0.07113
ASP_172 -2.63547 0.07953 3.88571 -0.16277 0.0132 0.52065 1.56171 -1.63659 -0.00065 -0.00665 -3.09858 -1.2918 0 0 0 -0.70829 0 0.11839 0.01873 0 2.10748 -0.70249 0 -2.3716 0.10187 1.51173 -2.69588
LEU_173 -6.66863 0.64361 2.43755 -0.4993 0.36643 0.10914 1.94359 -1.89407 -0 -0 -0.92814 0.13678 0 0 -2.35235 0 0 -0.00834 0.02216 2.49384 0 -0.34853 0 0.18072 -0.01746 0.70689 -3.67611
LYS_174 -4.49314 0.36647 4.08039 -0.39253 0.03973 0.21132 1.48775 -1.73138 -0.02007 -0.11393 -0.40095 -0.00393 0 0 0 0 0 -0.05451 0.05625 1.76732 0 0.1768 0 -1.5107 -0.13898 0.36328 -0.3108
GLU_175 -5.03189 0.21681 4.83424 -0.22283 0.03939 0.33015 1.66656 -2.1917 -0.01299 -0.1666 -1.22551 -0.59557 0 0 -0.81525 0 0 -0.07111 0.02311 0 3.11122 -0.3403 0 -2.7348 -0.33104 0.27301 -3.24511
LYS_176 -2.34032 0.10503 2.24861 -0.32983 0.05127 0.18799 0.4548 -0.99071 -0 -0 0.04627 -0.17252 0 0 0 0 0 -0.0795 0.00277 1.73451 0 -0.05492 0 -1.5107 -0.59769 0.22602 -1.01892
LEU_177 -7.89018 1.14714 4.36488 -0.56113 0.10439 0.12983 2.17305 -2.57652 -0.02927 -0.14929 -1.65355 0.3154 0 0 -0.93515 0 0 0.26286 0.24895 0.73554 0 -0.24016 0 0.18072 -0.46168 0.54015 -4.29402
PHE_178 -7.61804 1.99591 2.14339 -0.63743 0.04359 -0.03045 1.34494 -1.86501 -0 -0 -0.27935 -0.28798 0 0 0 0 0 0.27122 0.46601 0 3.68103 -0.33271 0 1.0402 -0.33186 1.38029 0.98375
PHE_179 -8.48703 1.75185 2.65115 -0.61333 0.04377 0.39608 2.0503 -2.26161 -0 -0 -1.28509 -0.04963 0 0 0 0 0 -0.00151 0.28256 0 1.94581 0.44761 0 1.0402 0.40391 1.25386 -0.43112
GLN_180 -8.80243 0.76205 8.47602 -0.27641 0.04614 0.22031 4.28205 -4.0349 -0.03839 -0.21768 -3.74011 -0.45315 0 0 -1.58546 0 0 -0.06609 0.01959 0 3.18475 -0.26283 0 -0.18838 0.31468 0.73398 -1.62623
ASP_181 -6.6552 0.71746 6.90707 -0.176 0.08377 0.58732 2.71308 -3.23452 -0.00149 -0.01759 -3.85314 -3.09516 0 0 -0.30211 0 0 0.01849 0.09523 0 4.6261 0.08606 0 -2.3716 -0.29026 0.69465 -3.46784
CYS_182 -6.9942 0.80615 5.43404 -0.10189 0.00145 0.06467 2.02561 -2.71211 -0 -0 -2.42772 -0.5452 0 0 -0.30211 0 0 -0.0061 0.0388 0.82235 0 0.27567 0 3.6196 0.22759 0.46925 0.69583
LEU_183 -7.3074 0.41393 5.94621 -0.6835 0.24329 0.25011 3.13778 -3.20218 -0.0038 -0.03629 -1.48583 0.13063 0 0 0 0 0 -0.00939 0.00894 0.78496 0 -0.20317 0 0.18072 0.31083 0.35694 -1.16721
MET_184 -8.99972 0.70919 5.47421 -0.74264 0.21485 0.30619 2.83522 -2.99735 -0 -0 -2.40791 -0.20327 0 0 0 0 0 0.20548 0.05517 2.73248 0 0.05447 0 0.60916 0.15704 0.38299 -1.61443
TYR_185 -12.4162 1.40915 7.45467 -1.04828 0.1379 0.40904 4.34571 -4.55431 -0.03607 -0.38499 -3.21085 -0.32602 0 0 0 0 0 -0.00863 0.42261 0 2.48721 -0.36637 0.069 1.2797 0.19273 0.56394 -3.58002
HIS_186 -9.71924 1.25251 6.70528 -0.46734 0.28227 0.44078 3.49846 -3.80628 -0 -0 -1.54747 -0.52574 0 0 0 0 0 0.10663 0.03605 0 2.77012 0.14747 0 -0.45461 -0.08954 0.69929 -0.67135
ASP_187 -6.02579 0.35872 8.24274 -0.09995 0.00514 0.3 3.75863 -3.52184 -0.0041 -0.04162 -5.66033 -0.19917 0 0 0 -0.68862 0 -0.03385 0.00075 0 1.90374 0.21069 0 -2.3716 -0.10692 0.55611 -3.41726
ALA_188 -5.81016 0.34686 3.23263 -0.0225 0 0 2.39784 -2.367 -0.00231 -0.01871 -1.17858 -0.3381 0 0 0 0 0 -0.05986 0 0 0 -0.31382 0 1.8394 -0.27646 0.38662 -2.18414
ILE_189 -7.72189 0.83094 1.63075 -0.69737 0.4984 0.26855 1.51189 -2.02625 -0 -0 -1.41081 -0.15581 0 0 0 0 0 -0.0382 0.00485 1.36745 0 0.71556 0 0.73287 -0.26718 0.683 -4.07326
ASN_190 -3.85166 0.30663 3.87855 -0.30467 0.00654 0.55742 1.75456 -1.91508 -0.00334 -0.0393 -1.50274 -0.02783 0 0 0 0 0 -0.01132 0.00016 0 2.53697 0.31063 0 -0.93687 0.53584 0.68942 1.98387
ARG_191 -3.02906 0.28502 2.33375 -0.59838 0.32037 0.4635 0.56975 -1.27488 -0.00073 -0.00219 -0.22295 -0.14144 0 0 0 0 0 0.02323 0.1715 2.31721 0 0.0668 0 -1.2888 0.78027 0.50834 1.28132
VAL_192 -6.40067 0.85318 1.97812 -0.27331 0.15173 0.05845 0.99845 -2.02954 -0 -0 -0.8536 -0.30187 0 0 0 0 0 0.02702 0.38002 0.28623 0 -0.78721 0 1.9342 0.05363 0.66288 -3.2623
GLU_193 -1.61552 0.09629 2.07571 -0.20059 0.02411 0.27702 0.99227 -0.90187 -0 -0 -1.43715 -0.5954 0 0 -0.45069 0 0 0.13436 0.01177 0 3.01349 -0.18456 0 -2.7348 -0.23028 0.53077 -1.19506
SER_194 -4.36854 0.35867 4.89055 -0.03318 0 0.07835 2.78268 -2.36527 -0 -0 -2.95939 -0.02432 0 0 -0.73063 0 0 -0.01621 0.04625 0.26538 0 -0.4236 0.62109 -0.77834 -0.03931 0.42765 -2.26817
VAL_195 -6.34855 0.58655 1.21816 -0.37993 0.34023 0.09353 1.31393 -1.77111 -0.00212 -0.00581 -0.29606 -0.26603 0 0 0 0 0 -0.0647 0.06379 0.9622 0 -0.76487 0 1.9342 -0.21855 0.40636 -3.19877
PHE_196 -9.20129 1.44067 4.37078 -0.91678 0.10682 0.35832 2.5281 -3.01407 -0 -0 -1.39721 -0.21251 0 0 0 0 0 -0.05903 0.26311 0 3.12857 -0.25922 0 1.0402 -0.02613 0.6705 -1.17917
TYR_197 -10.2303 1.07804 3.43417 -0.59466 0.04692 0.26856 3.33369 -2.96418 -0.01294 -0.14133 -3.13884 -0.18664 0 0 0 0 0 0.09848 0.10467 0 2.57648 0.06904 0.0027 1.2797 0.08942 0.99576 -3.89124
LEU_198 -7.84826 0.69563 2.91981 -0.60279 0.10823 0.19259 2.33042 -2.22475 -0.00564 -0.02545 -1.19844 0.1042 0 0 0 0 0 -0.01582 0.08694 0.74046 0 -0.24718 0 0.18072 0.03871 0.9345 -3.83611
ARG_199 -7.61249 0.48893 6.64109 -1.01763 0.21543 0.71877 1.16272 -2.90788 -0.00049 -0.00127 -1.66682 0.56866 0 0 -0.49662 0 0 -0.03031 0.09528 2.80161 0 -0.06207 0 -1.2888 0.07333 0.85072 -1.46783
GLU_200 -3.44769 0.65136 4.38787 -0.46632 0.30224 1.47967 0.72324 -1.64386 -0 -0 -1.54393 -2.68236 0 0 0 0 0 0.43602 0.03545 0 3.85991 -0.08702 0 -2.7348 5.69722 1.60152 6.56853
PRO_201 -6.26126 1.08813 3.28611 -0.22902 0.04229 0.16789 0.96492 -1.4875 -0.01278 -0.04867 -0.06241 -0.14929 0 0 0 0 0 0.12709 0.02891 0.26117 0 -0.54431 0 -2.4119 5.74371 1.63459 2.13767
LEU_202 -6.34811 0.77487 2.96377 -0.49082 0.22563 0.12922 1.33816 -2.16819 -0 -0 -0.47491 -0.10492 0 0 -0.21393 0 0 0.49003 0.05386 0.95866 0 -0.01481 0 0.18072 0.70973 1.31433 -0.67671
ALA_203 -4.89544 0.35795 3.3139 -0.02304 0 0 2.59572 -2.23217 -0.01758 -0.06221 -1.63961 -0.3223 0 0 0 0 0 -0.0349 0 0 0 -0.31456 0 1.8394 0.44274 1.10577 0.11367
VAL_204 -6.81913 0.93921 2.16958 -0.39385 0.57548 0.10983 2.15183 -2.28258 -0.00107 -0.00425 -2.26748 -0.45469 0 0 0 0 0 -0.07145 0.59013 1.30082 0 -0.68766 0 1.9342 -0.41804 0.91772 -2.7114
TRP_205 -10.7347 1.25191 4.28896 -0.70494 0.53376 0.40515 3.03602 -3.0344 -0.01966 -0.07088 -1.96931 -0.67237 0 0 -0.21393 0 0 0.03107 0.14894 0 2.96762 -0.15855 0 1.6906 0.25927 1.30583 -1.65957
PHE_206 -5.57523 0.28971 4.2905 -0.9093 0.07428 0.18649 1.30583 -2.39392 -0.04268 -0.19806 -0.99993 -0.4659 0 0 0 0 0 -0.06526 0.21293 0 2.14256 0.13402 0 1.0402 0.25585 0.78604 0.06811
SER_207 -5.05878 0.37997 4.38828 -0.035 0.00051 0.06436 1.76021 -2.20042 -0.0059 -0.11479 -1.69418 -0.80882 0 0 -0.75284 0 0 -0.08071 0.0024 0.46484 0 0.47602 0.71584 -0.77834 0.01809 0.30932 -2.94992
THR_208 -4.99068 0.42885 3.70748 -0.17133 0.081 0.06336 1.5777 -1.81733 -0.00835 -0.12912 -1.45053 0.17242 0 0 -0.93307 0 0 0.06387 0.01712 0.06881 0 0.03974 2.43053 -1.0874 0.20763 0.29643 -1.43289
ARG_209 -4.47839 0.5357 4.77533 -0.57516 0.06181 0.37607 2.14113 -2.00969 -0.02908 -0.20258 -3.15041 0.01224 0 0 -0.49581 -0.80219 0 0.58493 0.04464 2.45001 0 -0.18349 0 -1.2888 -0.00934 0.97241 -1.27065
PRO_210 -2.46363 0.32146 1.70198 -0.17371 0.07022 0.11928 0.08168 -0.59294 -0 -0 -0.33731 0.09506 0 0 0 0 0 0.08179 0.02048 0.1963 0 -0.94363 0 -2.4119 0.31711 1.00422 -2.91353
GLY_211 -1.007 0.18305 1.44541 -0.00047 0 0 0.84519 -0.67212 -0 -0 -1.07037 -0.19085 0 0 0 0 0 -0.11705 0 0 0 -0.46605 0 0.83697 0.4232 0.23848 0.44839
ASN_212 -3.04754 0.33995 2.83533 -0.26789 0.02676 0.53564 1.15808 -1.48222 -0 -0 -0.97164 -0.70829 0 0 0 -1.14612 0 0.06763 0.11106 0 1.81559 -0.91406 0 -0.93687 0.82348 0.29416 -1.46697
SER_213 -2.74894 0.27139 3.54013 -0.01645 0 0.03004 1.78874 -1.71717 -0.02532 -0.13066 -2.38249 -1.13473 0 0 0 0 0 -0.01997 0.01943 0.53478 0 -0.0437 0.70674 -0.77834 2.02299 0.31497 0.23144
THR_214 -2.47461 0.18859 2.97751 -0.11732 0.05492 0.05724 1.81288 -1.43529 -0 -0 -2.13647 -1.17561 0 0 0 0 0 -0.05135 0.00101 0.16971 0 0.09214 2.27684 -1.0874 1.12339 0.27087 0.54705
THR_215 -4.55103 0.57115 5.00146 -0.12647 0.10126 0.05896 1.87206 -2.37653 -0.04307 -0.28385 -0.89964 -0.89895 0 0 0 -0.61945 0 -0.03993 0.01995 0.07493 0 -0.02142 2.25784 -1.0874 -0.30887 0.44921 -0.8498
THR_216 -4.30643 0.49315 4.7598 -0.13125 0.03817 0.06337 2.46325 -2.49324 -0 -0 -2.56888 -0.39777 0 0 -0.55352 0 0 -0.04554 0.00055 0.1179 0 0.00135 4.18398 -1.0874 -0.36279 0.4707 0.64539
SER_217 -2.405 0.26298 3.54697 -0.0412 0.00278 0.05853 1.71287 -1.59537 -0 -0 -1.38454 -0.30446 0 0 0 0 0 -0.05939 0.00821 0.26819 0 -0.31105 1.74155 -0.77834 -0.53181 0.48401 0.67492
TRP_218 -9.68385 1.23023 5.29622 -0.97985 0.05125 0.22153 3.287 -3.25697 -0.01456 -0.14389 -2.05915 -0.68516 0 0 -0.57014 0 0 -0.03862 0.08548 0 2.21024 -0.05312 0 1.6906 -0.46632 0.44998 -3.42911
GLU_219 -4.0939 0.35469 4.20896 -0.18862 0.02554 0.25653 2.14404 -1.85812 -0.02382 -0.14473 -1.82422 -0.50041 0 0 0 0 0 0.32827 0.03366 0 2.96859 0.20658 0 -2.7348 -0.05352 0.33806 -0.55722
ASN_220 -5.60938 0.91239 4.01789 -0.20814 0.05313 0.30286 2.07937 -1.99565 -0 -0 -1.37227 -0.31847 0 0 0 0 0 0.30498 0.04082 0 2.03766 0.2993 0 -0.93687 5.74532 1.54892 6.90187
PRO_221 -3.74012 0.66995 2.65005 -0.07721 0 0.04631 0.82806 -1.16211 -0 -0 -0.34268 0.61785 0 0 0 0 0 -0.14293 0.0014 0.512 0 -0.35153 0 -2.4119 5.4143 1.62144 4.13289
ASN_222 -5.51424 0.5809 4.76342 -0.1751 0.02003 0.26231 2.64344 -2.5859 -0.02376 -0.14384 -1.99313 -0.28511 0 0 0 0 0 0.26257 0.01446 0 1.79613 0.06064 0 -0.93687 -0.03292 0.48206 -0.80491
LYS_223 -9.35687 0.6347 9.16092 -0.37871 0.05476 0.17159 4.39704 -4.18365 -0 -0 -2.55633 -0.08438 0 0 0 0 0 0.08098 0.15871 2.04855 0 0.01656 0 -1.5107 0.05156 1.09714 -0.19814
PHE_224 -9.25532 0.71343 4.70404 -0.7686 0.02336 0.20095 3.17725 -3.02286 -6e-05 -0.00089 -2.25245 -0.10362 0 0 0 0 0 0.01846 0.00141 0 1.73952 -0.51053 0 1.0402 -0.10073 1.01514 -3.3813
ASN_225 -7.07919 0.67268 6.2965 -0.19159 0.0833 0.28795 2.98717 -3.31733 -0.00285 -0.03571 -1.35154 -0.28309 0 0 0 0 0 0.04687 0.00132 0 1.42945 0.30562 0 -0.93687 0.07691 0.44302 -0.5674
ALA_226 -4.91274 0.3039 3.60203 -0.02028 0 0 2.5351 -2.36958 -0 -0 -1.79194 -0.3772 0 0 0 0 0 0.07778 0 0 0 -0.24875 0 1.8394 -0.16667 0.39958 -1.12937
TRP_227 -12.2965 2.03247 3.67414 -1.15292 0.1906 0.46378 2.93581 -3.43209 -0 -0 -1.96771 -0.28899 0 0 0 0 0 0.00364 0.0634 0 2.75928 0.00277 0 1.6906 -0.25959 0.54666 -5.03466
CYS:disulfide_228 -9.21472 1.22212 6.51822 -0.04057 0 0.01654 3.42195 -3.5077 -0.0204 -0.11833 -2.47066 -0.35879 0 0 0 0 -0.18581 0.02507 0.01972 0.43661 0 0.25679 0 3.6196 0.26214 0.97146 0.85325
GLU_229 -6.8815 0.37947 7.11338 -0.2063 0.0214 0.26518 2.67424 -3.13484 -0.03699 -0.18995 -3.22726 -0.59339 0 0 0 0 0 -0.01225 0.10748 0 3.20429 -0.25429 0 -2.7348 0.04747 0.52975 -2.9289
ILE_230 -8.59647 1.03596 4.13757 -0.49571 0.38845 0.09823 2.87056 -2.82477 -0.00112 -0.00982 -1.84695 0.16046 0 0 0 0 0 -0.00571 0.03887 0.44062 0 -0.41845 0 0.73287 -0.15345 0.40822 -4.04063
LEU_231 -9.85162 1.2639 4.04257 -0.59105 0.52176 0.13996 2.55624 -3.15074 -0 -0 -0.91122 0.1688 0 0 0 0 0 -0.03849 0.26361 3.32537 0 -0.27171 0 0.18072 0.01679 0.58336 -1.75174
GLN_232 -10.0427 1.21891 7.0928 -0.28574 0.09691 0.27163 3.16018 -3.85904 -0 -0 -2.56787 -0.54862 0 0 0 0 0 0.07489 0.32377 0 2.66015 0.04115 0 -0.18838 -0.15026 0.82806 -1.87421
LYS_233 -5.44623 0.34498 7.39066 -0.29566 0.02825 0.12124 3.48946 -2.97005 -0.05759 -0.31799 -3.9684 0.00577 0 0 0 -0.68862 0 -0.03328 0.18217 1.77929 0 -0.00213 0 -1.5107 -0.19069 0.87607 -1.26343
MET_234 -6.5981 0.62242 3.43894 -0.67962 0.24824 0.40556 2.22603 -2.12952 -0.00431 -0.02772 -1.03732 -0.43712 0 0 0 0 0 0.05478 0.02857 2.60556 0 0.05588 0 0.60916 -0.28325 0.88172 -0.02011
ASN_235 -7.76972 1.12138 5.13311 -0.2094 0.08684 0.34692 2.89844 -3.14892 -0 -0 -2.32371 -0.44102 0 0 0 -2.1889 0 -0.02421 0.68653 0 2.14062 -0.2232 0 -0.93687 -0.46139 1.16097 -4.15252
LEU_236 -6.09757 0.96396 0.49621 -0.4951 0.16397 0.14041 0.73865 -1.39441 -0.00387 -0.03079 -0.0529 -0.02403 0 0 0 0 0 0.23089 0.14164 1.11669 0 -0.11978 0 0.18072 -0.08838 1.51457 -2.61912
TYR_237 -5.44784 1.10002 0.06205 -0.88043 0.04707 0.43363 0.23063 -0.91605 -0.00661 -0.11798 0.39277 -0.39674 0 0 0 0 0 0.0421 0.00067 0 1.54678 -0.46498 0.01863 1.2797 0.17374 1.38804 -1.5148
GLY_238 -2.93428 0.61637 2.4861 -0.00039 0 0 1.5466 -1.47419 -0.01493 -0.07979 -0.74956 -0.17591 0 0 0 0 0 0.20838 0 0 0 -1.53278 0 0.83697 0.31192 0.74742 -0.20809
ALA_239 -3.54745 0.67604 1.76736 -0.02398 6e-05 0 1.737 -1.52147 -0 -0 -1.25407 -0.35201 0 0 0 0 0 -0.10518 0 0 0 -0.31724 0 1.8394 0.05613 0.42332 -0.62208
GLY_240 -3.20028 0.23596 3.2078 -4e-05 0 0 1.59047 -1.67257 -0 -0 -1.4929 -0.42891 0 0 0 0 0 -0.20193 0 0 0 0.39516 0 0.83697 -0.17233 0.33208 -0.57052
ILE_241 -9.18438 2.0186 4.62969 -0.55725 0.56462 0.11395 3.57152 -3.43487 -0 -0 -2.21427 0.07175 0 0 0 0 0 -0.06843 0.04936 0.56099 0 -0.44309 0 0.73287 0.16713 0.79139 -2.63041
VAL_242 -8.40871 1.01267 3.62971 -0.2571 0.17914 0.04111 2.85056 -2.98048 -0.01493 -0.07979 -1.60934 0.1849 0 0 0 0 0 0.22373 0.30852 0.57338 0 0.11748 0 1.9342 0.01231 1.21813 -1.06451
ILE_243 -5.5941 0.30874 4.47636 -0.47994 0.27019 0.09138 2.37862 -2.48983 -0 -0 -1.75234 0.0757 0 0 0 0 0 0.02548 0.07157 0.47283 0 -0.41843 0 0.73287 0.0948 0.84663 -0.88948
TYR_244 -10.2026 0.7059 6.35087 -0.95135 0.05235 0.35369 3.29976 -3.38193 -0.0102 -0.16592 -2.29325 -0.244 0 0 0 0 0 0.01155 0.03464 0 1.75183 -0.30874 0.00553 1.2797 0.17234 0.60252 -2.9373
ILE_245 -9.48344 0.9922 4.15818 -0.49883 0.35362 0.10492 2.84317 -3.02331 -0 -0 -2.00499 -0.12641 0 0 0 0 0 -0.00445 0.07389 0.66055 0 -0.37129 0 0.73287 0.05277 0.64484 -4.89571
TYR_246 -7.99433 1.35869 3.36751 -0.92238 0.03803 0.37392 2.19118 -2.43068 -0 -7e-05 -1.71239 -0.29228 0 0 0 0 0 0.00888 0.00887 0 1.89965 -0.33664 0.0005 1.2797 -0.0582 0.57996 -2.64007
THR_247 -5.09934 0.66717 4.89357 -0.20128 0.12504 0.07292 2.05512 -2.26013 -0 -0 -2.37598 -0.05088 0 0 0 0 0 -0.02047 0.16169 0.16733 0 0.01654 2.24257 -1.0874 -0.02312 0.52852 -0.18815
MET_248 -9.73817 0.91661 5.53845 -0.99542 0.23985 0.38712 3.19318 -2.88941 -0 -0 -2.29104 -0.52504 0 0 0 0 0 -0.0553 0.29605 3.53653 0 -0.10032 0 0.60916 -0.11011 0.77094 -1.21691
LEU_249 -9.94782 2.38456 3.20929 -0.70088 0.25989 0.28648 2.65849 -2.8529 -0 -0 -2.69356 0.08714 0 0 0 0 0 1.00819 0.17691 0.87241 0 -0.22157 0 0.18072 1.03032 2.17809 -2.08425
PRO_250 -6.77936 1.82675 4.64424 -0.07188 0 0.04559 2.18995 -2.1212 -0 -0 -1.65141 0.68208 0 0 0 0 0 0.1716 0.06307 0.15927 0 0.27165 0 -2.4119 1.20779 2.15735 0.38359
GLY_251 -4.66667 0.67135 4.91828 -5e-05 0 0 2.59695 -2.5585 -0.00338 -0.01594 -2.16924 -0.44261 0 0 0 0 0 0.03089 0 0 0 -0.18465 0 0.83697 0.9868 0.5598 0.56001
PHE_252 -9.87472 1.85171 2.66215 -0.52837 0.27343 0.18266 2.65145 -2.62438 -0 -0 -2.08795 -0.16151 0 0 0 0 0 -0.02706 0.76702 0 4.3344 -0.13775 0 1.0402 0.82867 0.61492 -0.23515
LEU_253 -6.20858 0.54566 2.99944 -0.67325 0.20486 0.27427 1.73029 -2.01843 -0 -0 -1.11583 0.01203 0 0 0 0 0 -0.04679 0.04561 1.17243 0 -0.25245 0 0.18072 -0.23996 0.82048 -2.5695
LYS_254 -4.06732 0.3662 5.00745 -0.30786 0.02775 0.14383 2.17459 -2.13687 -0 -0 -2.90617 -0.04395 0 0 0 0 0 -0.02495 0.00429 2.00428 0 -0.11793 0 -1.5107 -0.16111 0.6588 -0.88967
GLN_255 -4.55311 0.09719 5.06737 -0.28326 0.03471 0.2173 2.20343 -2.26029 -0.00568 -0.09568 -2.0622 -0.55709 0 0 0 -1.20461 0 0.12882 0.04051 0 3.09737 -0.01133 0 -0.18838 -0.00405 0.92187 0.5829
LEU_256 -7.69557 1.78961 2.9661 -0.52241 0.30456 0.09842 2.31182 -2.11486 -0.0034 -0.0167 -2.17601 0.38046 0 0 0 0 0 -0.04324 0.41968 0.65922 0 -0.05463 0 0.18072 -0.30242 1.19717 -2.62149
LYS_257 -5.69151 0.63131 5.31759 -0.5142 0.08102 0.19144 1.94885 -2.11433 -0.00319 -0.0093 -0.62333 0.27442 0 0 0 -0.52666 0 -0.05746 0.00848 2.19876 0 0.00269 0 -1.5107 -0.51375 0.89245 -0.01744
LYS_258 -6.13337 0.51191 7.64961 -0.28806 0.0402 0.17016 4.24353 -3.18335 -0 -0 -4.70633 -0.36871 0 0 -1.12366 0 0 -0.06241 0.07658 1.52822 0 -0.09216 0 -1.5107 -0.36221 0.77814 -2.83261
LYS_259 -6.47814 0.81399 7.43302 -0.44094 0.10659 0.24033 3.61643 -3.22403 -0.00402 -0.04611 -3.72784 0.21792 0 0 0 0 0 -0.12241 0.19586 1.5023 0 -0.03141 0 -1.5107 -0.44201 0.76268 -1.13847
GLN_260 -4.69665 0.50223 4.00299 -0.74503 0.25146 1.06906 1.34134 -1.97791 -2e-05 -0.00076 -0.67806 -2.27179 0 0 0 0 0 -0.0674 0.01495 0 2.95994 -0.08178 0 -0.18838 -0.45626 0.37127 -0.65078
LEU_261 -5.98895 0.87647 3.17093 -0.53283 0.24678 0.16356 1.95334 -1.96957 -0 -0 -0.6112 0.08666 0 0 0 0 0 -0.06813 0.10289 0.14857 0 -0.1056 0 0.18072 -0.43664 0.44434 -2.33866
ILE_262 -8.0549 1.01728 1.53798 -0.49967 0.5095 0.09118 1.36452 -2.07108 -0 -0 0.10127 0.07965 0 0 0 0 0 0.05736 0.12599 0.45627 0 -0.53017 0 0.73287 0.03902 0.71856 -4.32436
LEU_263 -7.28431 0.94166 2.31972 -0.49959 0.27589 0.13174 1.58833 -2.12461 -0 -0 -0.22982 0.14353 0 0 0 0 0 0.02979 0.06159 0.31391 0 -0.15898 0 0.18072 0.38912 0.6693 -3.25202
ASN_264 -2.84364 0.32688 3.14546 -0.17417 0.02785 0.26044 1.3528 -1.52313 -0.00402 -0.04611 -0.63139 -0.35253 0 0 0 0 0 -0.06237 0.00458 0 1.52958 0.00101 0 -0.93687 0.01009 0.58114 0.6656
LEU_265 -8.4525 1.54161 4.20872 -0.64591 0.4039 0.25446 2.49948 -2.89653 -0 -0 -0.54986 0.00386 0 0 0 0 0 -0.06127 0.3658 1.92661 0 -0.06294 0 0.18072 -0.18749 0.51135 -0.96
ASN_266 -5.14468 0.60243 4.16177 -0.18825 0.03371 0.29793 1.85476 -2.29212 -0 -0 -1.00112 -0.37823 0 0 0 0 0 -0.09647 0.00164 0 1.74684 0.04949 0 -0.93687 0.02585 0.38878 -0.87453
HIS_D_267 -2.30308 0.37006 2.37953 -0.41739 0.01963 0.54431 0.93776 -1.15251 -0 -0 -0.77459 -0.38473 0 0 0 0 0 0.01972 0.00254 0 1.7024 -0.20549 0 -0.45461 -0.15273 0.31365 0.44449
LYS_268 -4.43905 0.97785 4.19804 -0.44343 0.05855 0.29614 2.80281 -2.01753 -0.00257 -0.02561 -1.18701 -0.28844 0 0 0 0 0 0.63444 0.00549 2.24668 0 0.04416 0 -1.5107 -0.29101 1.3427 2.40151
PRO_269 -3.37846 0.62465 2.66179 -0.06756 0 0.04215 1.80755 -1.36613 -0 -0 -2.04596 0.58727 0 0 0 0 0 -0.19718 0.04726 0.20033 0 -1.02728 0 -2.4119 0.48538 1.42899 -2.60909
ALA_270 -5.56064 1.22579 3.01774 -0.02418 0 0 2.5505 -2.24843 -0 -0 -1.98898 -0.37527 0 0 0 0 0 -0.12703 0 0 0 -0.31854 0 1.8394 0.55183 0.4737 -0.9841
TYR_271 -7.6169 1.12098 4.22802 -0.92161 0.10539 0.38502 1.96826 -2.74391 -0.00196 -0.00784 -1.20085 -0.48507 0 0 0 0 0 -0.1338 0.0574 0 2.19237 0.28301 0.00048 1.2797 0.02169 0.48783 -0.98179
THR_272 -4.17657 0.52635 3.50089 -0.13313 0.0597 0.07093 1.89097 -2.01517 -0.00257 -0.02561 -2.18444 -0.21548 0 0 0 0 0 -0.01431 0.0472 0.08893 0 -0.26198 4.12273 -1.0874 -0.31643 0.33922 0.21385
TRP_273 -4.65584 0.47985 3.05179 -0.72938 0.15256 0.44737 1.57218 -1.89357 -0 -0 -0.71713 -0.44269 0 0 0 0 0 0.09252 0.33395 0 2.71347 0.05208 0 1.6906 -0.06815 0.39473 2.47436
LEU_274 -7.09758 1.08132 3.07249 -0.51036 0.21759 0.11283 2.12743 -2.23956 -0.00196 -0.00784 -0.24178 0.32706 0 0 0 0 0 -0.05209 0.34115 0.58243 0 -0.07337 0 0.18072 0.01546 1.6094 -0.55668
PRO_275 -4.75948 0.58514 3.02415 -0.12545 0.01094 0.09189 1.69715 -1.20082 -0 -0 -1.40853 0.19547 0 0 0 0 0 -0.08456 0.05433 0.10391 0 -0.82663 0 -2.4119 -0.29685 1.71063 -3.64062
LYS_276 -4.95122 1.16017 5.29699 -0.31416 0.03493 0.14452 3.12057 -2.4794 -0 -0 -4.69714 -0.00642 0 0 0 0 0 0.21359 0.02192 1.77618 0 0.04335 0 -1.5107 5.5749 1.67322 5.10131
PRO_277 -5.69017 1.01551 3.39629 -0.06904 0 0.04324 1.45325 -1.64399 -0.00576 -0.04965 -1.24561 0.62631 0 0 0 0 0 -0.14453 0.03072 0.162 0 -0.21048 0 -2.4119 5.78131 1.69042 2.72791
LEU_278 -7.96959 0.75545 3.46905 -0.65569 0.16772 0.22169 2.40673 -2.42806 -0 -0 -1.39402 0.10157 0 0 0 0 0 0.06796 0.02129 0.81138 0 -0.21424 0 0.18072 0.07633 0.70945 -3.67225
ALA_279 -4.40647 0.26539 3.37257 -0.02218 0 0 2.25445 -2.25497 -0 -0 -2.12427 -0.35698 0 0 0 0 0 -0.04027 0 0 0 -0.2637 0 1.8394 -0.25514 0.42196 -1.57022
PHE_280 -6.29299 0.4059 4.24849 -0.52569 0.21258 0.23802 2.20301 -2.39475 -0 -0 -1.69318 -0.16492 0 0 0 0 0 -0.02356 0.07196 0 3.16548 -0.07722 0 1.0402 -0.2887 0.43024 0.55486
ILE_281 -7.80219 0.9896 3.49014 -0.50914 0.3921 0.09538 2.22116 -2.59886 -0.00836 -0.09045 -1.37848 0.20196 0 0 0 0 0 -0.04975 0.10618 0.45077 0 -0.44621 0 0.73287 0.04776 0.49039 -3.66514
PHE_282 -10.8158 1.69999 1.68586 -0.64112 0.0525 0.30961 2.43258 -2.60783 -0.00576 -0.04965 -2.36065 0.09964 0 0 0 0 0 0.05743 0.01586 0 2.36069 0.021 0 1.0402 0.07742 0.46017 -6.16785
GLY_283 -4.2538 0.41806 4.3767 -5e-05 0 0 2.84644 -2.44656 -0 -0 -2.92635 -0.44953 0 0 0 0 0 0.01675 0 0 0 0.42362 0 0.83697 0.09245 0.42684 -0.63847
GLY_284 -3.7517 0.51061 3.84166 -4e-05 0 0 2.18134 -2.1908 -0.01509 -0.13494 -1.96026 -0.42279 0 0 0 0 0 -0.15458 0 0 0 0.38754 0 0.83697 0.26961 0.37472 -0.22775
LEU_285 -8.49322 1.10808 3.45179 -0.51143 0.20626 0.1167 2.67443 -2.60015 -0 -7e-05 -1.97025 0.20701 0 0 0 0 0 0.02377 0.01776 0.43445 0 -0.22989 0 0.18072 0.12017 0.69267 -4.5712
MET_286 -5.67503 0.33004 4.80756 -0.44655 0.15514 0.06283 2.71975 -2.49796 -0 -0 -2.53552 -0.12487 0 0 0 0 0 0.09369 0.09355 2.24326 0 0.03332 0 0.60916 -0.01553 0.77099 0.62382
ALA_287 -5.03865 0.33619 5.12503 -0.02154 0 0 2.53504 -2.83956 -0 -0 -2.49937 -0.34634 0 0 0 0 0 0.03644 0 0 0 -0.16116 0 1.8394 -0.12106 0.48568 -0.6699
PHE_288 -7.91248 0.67792 5.29205 -0.55351 0.05043 0.2198 2.78968 -3.10642 -0 -0 -2.41124 -0.08191 0 0 0 0 0 0.00663 0.07251 0 2.91999 -0.06371 0 1.0402 -0.22642 0.35153 -0.93495
LYS_289 -5.26738 0.34518 5.57967 -0.30967 0.02735 0.13639 2.57828 -2.64614 -0 -0 -2.29841 -0.01304 0 0 0 0 0 -0.0346 0.02947 1.74339 0 0.00177 0 -1.5107 -0.29577 0.22795 -1.70625
THR_290 -5.17641 0.31855 5.61371 -0.19961 0.10093 0.06979 2.84909 -2.71958 -0 -0 -3.2283 -0.02514 0 0 0 0 0 0.01241 0.00302 0.05763 0 -0.00861 2.2981 -1.0874 -0.13197 0.20614 -1.04764
ARG_291 -6.02355 0.26641 6.51736 -0.59954 0.13503 0.35409 2.63708 -3.16135 -0.01509 -0.13494 -2.36785 0.30395 0 0 0 0 0 -0.00731 0.20855 1.89897 0 -0.07651 0 -1.2888 -0.09173 0.2164 -1.22884
LYS_292 -3.5665 0.14397 4.14191 -0.4191 0.05968 0.23583 1.71768 -1.9567 -0 -0 -0.62322 -0.13583 0 0 0 0 0 -0.01479 0.00078 2.08426 0 0.02306 0 -1.5107 -0.34188 0.22306 0.0615
TYR_293 -3.78478 0.22755 3.46407 -0.58442 0.09083 0.28477 1.28351 -1.78251 -0 -0 -0.77483 -0.25627 0 0 0 0 0 0.03321 0.00179 0 2.57262 0.11959 1e-05 1.2797 -0.25208 0.24244 2.16519
ILE_294 -3.34563 0.17915 3.1277 -0.50921 0.43193 0.10379 1.4442 -1.61491 -0 -0 -0.87559 -0.03719 0 0 0 0 0 -0.05279 0.00954 0.59803 0 -0.49091 0 0.73287 -0.05767 0.27089 -0.08578
LYS_295 -3.31602 0.14867 3.69758 -0.3751 0.04232 0.18178 1.49134 -1.61789 -0 -0 -0.7522 0.11409 0 0 0 0 0 -0.10479 0.00304 1.58976 0 -0.0022 0 -1.5107 -0.21523 0.24084 -0.3847
TYR_296 -3.5378 0.61779 2.69152 -0.77692 0.05801 0.08868 1.08987 -1.19561 -0 -0 -0.14846 -0.32632 0 0 0 0 0 -0.05575 0.06875 0 1.99819 0.04488 0.00021 1.2797 -0.43903 0.95599 2.41368
PRO_297 -2.81693 0.5408 1.52851 -0.11436 0.00368 0.08439 0.76577 -0.68686 -0 -0 -0.48391 0.2641 0 0 0 0 0 -0.10788 0.03682 0.11389 0 -1.01052 0 -2.4119 -0.54882 1.03976 -3.80346
LYS:CtermProteinFull_298 -1.79036 0.09522 1.62153 -0.50243 0.11923 0.37387 0.36287 -0.59707 -0 -0 -0.45994 0.01156 0 0 0 0 0 0 0.155 1.87098 0 0 0 -1.5107 -0.346 0.33841 -0.25783
MET:NtermProteinFull_299 -0.85345 0.38384 1.14104 -0.7047 0.16522 0.26754 0.24085 -0.44535 -0.04061 -0.15832 0.37022 1.11461 0 0 0 0 0 0.07221 0.02307 1.10716 0 0 0 0.60916 0 1.19684 4.48935
PRO_300 -1.40214 0.40905 1.33895 -0.13341 0.00078 0.09521 0.08654 -0.49711 -0.04061 -0.15832 0.49277 0.21727 0 0 0 0 0 -0.05958 0.05598 0.16115 0 -1.13657 0 -2.4119 -0.36663 1.35809 -1.99048
SER_301 -1.01534 0.05005 1.1595 -0.03915 0.00942 0.07561 0.17996 -0.49872 -0 -0 0.07871 -0.45418 0 0 0 0 0 0.01297 0.00042 0.39744 0 0.24027 0.60297 -0.77834 1.0921 0.27449 1.38817
LYS_302 -2.15589 0.06453 1.53836 -0.28774 0.03673 0.13271 0.26338 -0.72138 -0 -0 -0.29481 -0.12197 0 0 0 0 0 -0.00737 0.00949 1.94239 0 0.05996 0 -1.5107 1.47631 0.13313 0.55713
TYR_303 -8.60639 0.86854 4.30168 -0.5637 0.04521 0.26605 1.82181 -2.73829 -0.01806 -0.15961 -1.90712 -0.09809 0 0 0 0 0 0.07796 0.03368 0 2.00166 -0.34395 0.06091 1.2797 -0.05199 0.30147 -3.42854
LEU_304 -5.98492 0.35467 3.96275 -0.46262 0.16611 0.09813 2.57553 -2.21537 -0.01032 -0.04994 -1.81255 0.1392 0 0 0 0 0 0.08298 0.00128 0.39047 0 -0.24813 0 0.18072 -0.09614 0.81168 -2.11649
PHE_305 -12.4831 3.61222 3.71355 -0.99922 0.32124 0.02411 2.71107 -3.61117 -0.01161 -0.04266 -2.07185 -0.55016 0 0 0 0 0 -0.01897 0.13885 0 2.71296 -0.13907 0 1.0402 -0.03161 2.28173 -3.40347
THR_306 -7.54786 0.66615 4.44634 -0.18635 0.15015 0.0773 3.14312 -2.97429 -0.02135 -0.22102 -3.02301 -0.23738 0 0 0 0 0 0.06185 0.06308 0.10479 0 -0.02375 2.32265 -1.0874 0.05753 2.21997 -2.00948
VAL_307 -7.73402 0.86022 1.46717 -0.29139 0.22235 0.06505 2.34758 -2.19213 -0.01315 -0.04683 -2.37711 -0.18323 0 0 0 0 0 0.07243 0.04061 0.18363 0 -0.62857 0 1.9342 -0.13365 0.70792 -5.6989
ILE_308 -9.60475 1.41487 1.57887 -0.49257 0.39813 0.10668 2.5037 -2.29068 -0.00303 -0.00846 -2.64179 0.12065 0 0 0 0 0 -0.05008 0.07392 0.43915 0 -0.70032 0 0.73287 -0.47247 0.73332 -8.16201
ILE_309 -8.87019 1.44329 2.69844 -0.51856 0.57018 0.13124 2.43911 -2.40336 -0.00154 -0.00418 -2.58923 -0.23583 0 0 0 0 0 0.54732 0.03115 0.24767 0 -0.4288 0 0.73287 -0.23798 1.51661 -4.93179
PRO_310 -6.47055 1.29897 2.78559 -0.1485 0.03137 0.10434 1.21832 -1.40882 -0.01691 -0.06432 -1.41556 0.11141 0 0 0 0 0 0.0469 0.02703 0.35071 0 0.27347 0 -2.4119 0.68379 1.24504 -3.75963
THR_311 -6.92138 1.08176 4.28387 -0.18501 0.15059 0.06863 2.7653 -2.4991 -0.02049 -0.16175 -3.23237 -0.35343 0 0 0 0 0 0.10376 0.0001 0.14824 0 -0.0949 2.32924 -1.0874 0.7108 0.70559 -2.20795
TYR_312 -6.85273 0.68368 3.71455 -0.82325 0.05418 0.18089 1.17041 -2.37702 -0.05939 -0.39172 -0.38778 -0.43761 0 0 0 0 0 -0.05278 0.01603 0 1.90907 -0.27694 0.00372 1.2797 0.66439 0.63114 -1.35146
ASN_313 -5.63179 0.27397 5.37867 -0.18675 0.04962 0.32092 2.7056 -2.62497 -0.0136 -0.14756 -2.86052 -0.98401 0 0 -1.97648 0 0 0.04839 0.02138 0 2.42993 -1.0476 0 -0.93687 0.2981 0.34298 -4.54058
CYS_314 -7.96254 0.8732 6.41149 -0.05465 0.02828 0.02502 3.47264 -3.04094 -0.07266 -0.50025 -4.29651 -0.4646 0 0 -0.30156 0 0 0.03484 0.03616 0.35541 0 -0.05062 0 3.6196 -0.02378 0.72832 -1.18314
CYS_315 -6.06835 0.5562 4.66585 -0.0751 0.0004 0.04082 1.87193 -2.16038 -0 -0 -1.72076 0.00297 0 0 -0.8568 0 0 -0.01892 0.00026 0.50398 0 0.31543 0 3.6196 0.12274 0.89394 1.69381
GLN_316 -3.05665 0.28349 1.922 -0.67057 0.08817 0.73285 0.25247 -1.06576 -0 -0 -0.07521 -0.58487 0 0 0 0 0 0.05498 0.00436 0 2.20797 -0.16996 0 -0.18838 -0.46094 0.43081 -0.29524
TYR_317 -7.11975 0.50664 5.2886 -0.65305 0.05476 0.37852 2.53974 -2.75591 -0.00466 -0.044 -1.88261 -0.08599 0 0 0 0 0 -0.001 0.02951 0 2.0829 -0.32206 0.00635 1.2797 0.13263 0.33344 -0.23624
ILE_318 -9.19065 1.37446 2.5715 -0.60452 0.36049 0.1877 2.81205 -2.60548 -0.01724 -0.12404 -2.08256 0.05379 0 0 0 0 0 -0.08782 0.01458 1.38498 0 0.16782 0 0.73287 0.29278 0.83143 -3.92789
LYS_319 -5.30968 0.84128 6.60497 -0.82968 0.16197 0.91293 3.05198 -2.95364 -0.02268 -0.14978 -4.92173 -0.0617 0 0 0 -0.75101 0 -0.02097 0.1839 2.98195 0 0.06096 0 -1.5107 -0.22776 0.94577 -1.01362
LYS_320 -4.28388 0.34024 4.41323 -0.31015 0.03419 0.14324 1.68022 -2.11343 -0 -0 -1.3788 -0.0547 0 0 0 0 0 0.03485 0.00833 1.76666 0 -0.0337 0 -1.5107 -0.30317 0.49069 -1.07689
ALA_321 -5.96617 0.46572 4.59692 -0.02027 0 0 3.31579 -3.01817 -0.00943 -0.08325 -2.48786 -0.34635 0 0 0 0 0 -0.01332 0 0 0 -0.14187 0 1.8394 -0.3266 0.23977 -1.95569
LEU_322 -8.89556 0.98201 3.547 -0.49548 0.34985 0.11777 2.89243 -2.90111 -0.01155 -0.1504 -2.49745 0.24037 0 0 0 0 0 0.07654 0.03671 0.34032 0 -0.28874 0 0.18072 -0.25435 0.4543 -6.27663
ASP_323 -5.57453 0.62075 8.60687 -0.10465 0.01166 0.31792 4.44157 -3.70033 -0 -0 -6.73547 -0.29192 0 0 0 -0.75101 0 0.01377 0.00617 0 1.68654 0.19264 0 -2.3716 -0.29142 0.65934 -3.26369
SER_324 -5.12394 0.22906 6.19064 -0.03615 0 0.04645 3.02531 -2.8708 -0 -0 -2.62094 -0.60132 0 0 -0.85238 0 0 0.25335 0.35268 0.2355 0 0.05115 2.13465 -0.77834 -0.45085 0.54127 -0.27466
LEU_325 -7.77362 0.97773 2.6096 -0.5053 0.21946 0.13848 2.57445 -2.36846 -0 -0 -1.58487 0.16208 0 0 -0.61862 0 0 0.12171 0.18526 0.27352 0 -0.2625 0 0.18072 -0.44326 0.49854 -5.61507
LEU_326 -6.72609 0.71797 3.13409 -0.68889 0.23735 0.2438 2.57392 -2.22382 -0.01201 -0.12674 -2.19924 0.13943 0 0 0 0 0 -0.02066 0.01577 0.79742 0 -0.19971 0 0.18072 -0.13539 0.44533 -3.84677
LEU_327 -3.42954 0.16665 3.43147 -0.52828 0.23058 0.15745 1.29317 -1.59983 -0 -0 -1.16679 0.10745 0 0 0 0 0 -0.00371 0.0269 0.51207 0 0.00845 0 0.18072 0.21024 0.31022 -0.09278
GLN_328 -7.17183 0.86042 5.69698 -0.28497 0.05818 0.22451 2.69509 -2.85008 -0.02358 -0.17733 -1.56795 -0.40295 0 0 -0.61862 0 0 0.20933 0.02522 0 3.13966 -0.07602 0 -0.18838 0.06828 0.49582 0.11178
ASN_329 -4.02578 0.12672 4.4548 -0.17218 0.02465 0.26716 0.99088 -1.88474 -0 -0 -1.24547 -0.32584 0 0 0 0 0 0.10471 0.00303 0 1.61767 0.08364 0 -0.93687 -0.13598 0.46622 -0.58738
GLU_330 -5.20191 0.31874 6.18521 -0.47246 0.06294 0.71579 2.10584 -2.41019 -0.0216 -0.11397 -2.09533 -1.20941 0 0 -1.06742 0 0 0.0225 0.21039 0 5.03408 -0.05328 0 -2.7348 -0.11159 0.44182 -0.39465
TYR_331 -5.03013 0.63398 4.51253 -0.69847 0.03031 0.09931 2.35669 -2.11776 -0.00618 -0.02636 -2.00088 -0.35708 0 0 -1.06742 0 0 0.05506 0.00866 0 2.01916 0.03856 0.00553 1.2797 -0.34947 0.59977 -0.01448
PHE_332 -8.93196 1.45028 3.1287 -0.87963 0.04138 0.31146 2.96237 -2.66821 -0.01157 -0.05058 -0.69385 -0.0529 0 0 0 0 0 -0.02278 0.03145 0 2.31289 -0.36247 0 1.0402 -0.1556 0.75932 -1.79149
LEU_333 -5.66976 0.75608 2.44725 -0.56744 0.36213 0.17508 1.02916 -1.74002 -0 -0 0.26958 0.04848 0 0 0 0 0 0.39822 0.38512 2.74614 0 0.06238 0 0.18072 0.39851 0.86541 2.14703
LYS_334 -5.69151 0.49727 5.17922 -0.51217 0.13416 0.3229 2.77676 -2.2465 -0 -0 -3.64874 -0.05513 0 0 0 0 0 0.02976 0.01672 1.87624 0 -0.10449 0 -1.5107 0.04511 0.60239 -2.2887
THR_335 -6.98114 0.73714 4.37132 -0.17114 0.09847 0.05911 3.02145 -2.73725 -0.00618 -0.02636 -1.62741 -0.24323 0 0 -0.48665 0 0 -0.01539 0.0596 0.21732 0 -0.21901 2.29947 -1.0874 -0.23242 0.34908 -2.62061
GLN_336 -8.28756 0.59516 5.37963 -0.33937 0.0709 0.21051 3.53481 -3.05116 -0.02319 -0.28647 -3.76985 -0.17149 0 0 0 0 0 -0.01161 0.07841 0 3.10062 0.16215 0 -0.18838 -0.02799 0.34189 -2.68298
VAL_337 -7.76677 0.93229 2.00109 -0.25543 0.13413 0.05061 2.47614 -2.26412 -0 -0 -2.27707 -0.2718 0 0 0 0 0 -0.07275 0.03489 0.34854 0 -0.80817 0 1.9342 -0.29218 0.37033 -5.72607
LEU_338 -8.62285 1.0698 2.1248 -0.46635 0.18956 0.13432 1.97855 -2.31435 -0.00977 -0.03349 -2.25732 -0.08174 0 0 0 0 0 0.04266 0.65824 2.13717 0 -0.14667 0 0.18072 -0.07777 0.36196 -5.13252
ILE_339 -9.03176 1.46703 1.29719 -0.47798 0.38409 0.09874 2.5596 -2.1741 -0.00109 -0.00379 -2.60615 0.07917 0 0 0 0 0 0.01937 0.01779 0.46902 0 -0.77457 0 0.73287 -0.1173 0.48692 -7.57494
VAL_340 -7.35822 0.78138 2.684 -0.27476 0.15734 0.0595 2.35911 -2.36417 -0.03026 -0.19524 -2.12177 -0.35862 0 0 0 0 0 -0.03327 0.03467 0.17517 0 -0.70089 0 1.9342 -0.42299 0.54421 -5.13062
ASN_341 -7.32456 0.57994 6.98631 -0.32247 0.15371 0.56952 4.16701 -3.50413 -0.0011 -0.00391 -3.75334 -0.76226 0 0 -0.73971 -0.68044 0 0.00188 2e-05 0 1.88737 -0.38875 0 -0.93687 -0.21878 0.46744 -3.82314
ASP_342 -7.12398 0.64255 8.41749 -0.13492 0.10787 0.42137 3.05098 -3.9443 -0.02958 -0.23444 -2.23415 -0.29454 0 0 0 0 0 0.05839 0.09945 0 3.12447 -0.50288 0 -2.3716 0.12573 0.53131 -0.29078
GLY_343 -2.58131 0.19 3.22987 -4e-05 0 0 1.45441 -1.62429 -0.04289 -0.27942 -0.82652 -0.36656 0 0 0 0 0 -0.19011 0 0 0 -1.14566 0 0.83697 0.1266 0.59012 -0.62885
SER_344 -5.13347 0.2656 4.80792 -0.03517 0.00015 0.02276 2.45538 -2.30844 -0.03126 -0.27706 -1.67994 0.07868 0 0 -1.39214 -0.68044 0 -0.03163 0.00509 0.45884 0 -0.0832 1.79028 -0.77834 -0.30852 0.4044 -2.45052
LEU_345 -2.00566 0.06756 2.09526 -0.5208 0.2691 0.15831 0.94383 -0.98226 -0 -0 -0.65764 0.06374 0 0 -0.87521 0 0 -0.05807 0.07611 0.22796 0 -0.0209 0 0.18072 -0.46228 0.27355 -1.22669
ASP_346 -5.09159 0.33802 7.91658 -0.20908 0.11523 0.71955 2.75849 -3.1647 -0.04653 -0.28884 -6.38355 -1.87903 0 0 -1.38543 -0.6866 0 0.00465 0.12731 0 2.11685 -0.44281 0 -2.3716 0.56214 0.26017 -7.03077
ASN_347 -4.5907 0.38982 4.78439 -0.19832 0.04337 0.32087 1.80814 -2.16936 -0.01055 -0.07207 -1.05699 -0.4284 0 0 0 0 0 -0.05779 0.05429 0 2.13047 -0.67032 0 -0.93687 0.49615 0.22005 0.05617
THR_348 -8.20763 1.10276 7.13465 -0.20783 0.13571 0.07567 4.289 -3.66766 -0 -0 -4.72891 -0.09163 0 0 -0.8302 -0.6866 0 0.01572 0.02121 0.10651 0 0.11693 2.2789 -1.0874 -0.17322 0.4493 -3.95472
LYS_349 -5.19552 0.27718 5.92183 -0.47458 0.19272 0.31891 2.46605 -2.57358 -0.00506 -0.0526 -3.04013 -0.3417 0 0 0 -0.50981 0 -0.05713 0.18474 2.18616 0 -0.05524 0 -1.5107 -0.13926 0.70348 -1.70425
GLU_350 -4.45205 0.19387 5.18407 -0.21242 0.03515 0.30405 2.07554 -2.36241 -0.01055 -0.07207 -1.53508 -0.60481 0 0 0 0 0 0.00313 0.00021 0 3.0356 -0.29291 0 -2.7348 -0.49355 0.46836 -1.47069
VAL_351 -6.1846 0.69098 3.60068 -0.30762 0.24288 0.06935 2.25134 -2.43163 -0 -0 -1.4916 -0.08386 0 0 0 0 0 -0.04457 0.01856 0.06179 0 -0.33264 0 1.9342 -0.29037 0.25273 -2.04437
VAL_352 -7.66061 0.90254 2.70057 -0.32841 0.31137 0.07513 2.55313 -2.57055 -0 -0 -2.36765 -0.21532 0 0 0 0 0 -0.06146 0.00096 0.1001 0 -0.27032 0 1.9342 -0.11532 0.3571 -4.65454
SER_353 -5.1731 0.37709 5.76177 -0.02597 0 0.05983 2.97152 -2.81546 -0.01469 -0.09996 -2.58451 -0.6374 0 0 0 0 0 -0.00438 0.00308 0.69527 0 0.34901 0.60013 -0.77834 0.03892 0.46338 -0.81382
ASP_354 -4.68457 0.42121 7.53477 -0.22254 0.00039 0.72742 3.30416 -3.21766 -0.0191 -0.05563 -5.62208 -0.17463 0 0 0 -0.44257 0 0.06157 0.00589 0 3.13183 0.23182 0 -2.3716 0.29705 0.36112 -0.73315
TYR_355 -9.37025 0.59448 3.99308 -0.77701 0.02038 0.25478 2.7712 -2.87679 -0.01625 -0.22725 -1.24126 -0.30564 0 0 0 0 0 -0.00496 0.00635 0 1.82163 -0.36617 0.00202 1.2797 0.20693 0.3115 -3.92351
LEU_356 -7.11598 0.88562 4.84212 -0.68947 0.38081 0.28609 2.33827 -2.81189 -0.01955 -0.15665 -0.79922 -0.06736 0 0 0 0 0 -0.01384 0.25547 1.41172 0 -0.20936 0 0.18072 -0.02271 0.4686 -0.85661
ILE_357 -4.07156 0.19741 3.82647 -0.49951 0.35235 0.10068 1.52052 -1.95803 -0 -0 -1.1888 0.0282 0 0 0 0 0 -0.03817 0.0509 0.5209 0 -0.40829 0 0.73287 -0.0133 0.40251 -0.44485
LYS_358 -4.68875 0.53246 5.31021 -0.36049 0.03758 0.19751 2.25138 -2.36105 -0.05045 -0.22372 -4.82957 0.32336 0 0 0 -0.44257 0 0.00281 0.05972 2.34198 0 -0.05062 0 -1.5107 -0.23929 0.65849 -3.04172
TYR_359 -7.5445 1.15208 2.63029 -0.69215 0.07069 0.40316 2.4967 -2.21882 -0 -0 -0.45122 -0.04325 0 0 0 0 0 0.05115 0.19946 0 2.15274 -0.26368 0.02374 1.2797 -0.42788 1.26314 0.08137
SER_360 -1.62265 0.09806 1.61844 -0.03057 0.00209 0.04961 0.42965 -0.83268 -0.02922 -0.20439 0.53885 -0.99295 0 0 0 0 0 -0.05218 0.02148 0.18478 0 -0.33471 0.61665 -0.77834 -0.47556 0.94841 -0.84525
ASN_361 -6.85496 0.44952 5.37855 -0.36978 0.10346 0.72735 3.31216 -2.84548 -0.02661 -0.16622 -2.46061 -1.83873 0 0 -0.48665 0 0 -0.06247 0.08286 0 2.58461 -0.6214 0 -0.93687 -0.67927 0.40434 -4.30619
ILE_362 -8.56142 1.82677 2.48592 -0.68918 0.57413 0.17429 1.62183 -2.36335 -0.01955 -0.15665 -0.67961 0.016 0 0 0 0 0 0.03052 1.22099 2.96923 0 -0.73386 0 0.73287 -0.53395 1.16838 -0.91664
SER_363 -4.00947 0.35342 3.06331 -0.02367 0 0.02 1.98455 -1.67872 -0.03837 -0.23996 -1.97066 0.18236 0 0 0 0 0 0.09847 0.01793 0.52907 0 -0.11188 0.61744 -0.77834 -0.14927 1.08441 -1.04938
TYR_364 -7.89824 1.22773 2.71417 -0.87273 0.05715 0.16664 1.15102 -2.08191 -0.01132 -0.08735 -0.56176 -0.44763 0 0 0 0 0 -0.00941 0.13068 0 2.05779 -0.22318 0.01023 1.2797 0.12689 0.46874 -2.80278
PHE_365 -7.04791 0.53498 2.48657 -0.70506 0.11977 0.45686 1.82846 -2.15534 -0.01822 -0.11166 -2.12141 0.31741 0 0 0 0 0 0.01901 0.45371 0 1.87814 -0.30459 0 1.0402 -0.08336 0.64506 -2.76736
GLU_366 -3.21 0.23585 3.64952 -0.19703 0.02771 0.25929 1.32076 -1.4364 -0 -0 -2.94248 -0.50865 0 0 0 -0.50981 0 -0.04408 0.09031 0 4.03305 0.37097 0 -2.7348 -0.00979 0.42812 -1.17745
LYS_367 -5.50977 0.49572 4.97262 -0.45218 0.12102 0.26409 1.86417 -2.20336 -0.07039 -0.33291 -1.2888 -0.06319 0 0 0 0 0 0.01178 0.24889 1.84869 0 0.43543 0 -1.5107 0.58373 0.43455 -0.15062
THR_368 -2.93023 0.22255 3.03257 -0.20728 0.12277 0.07419 1.04945 -1.53623 -0.01707 -0.20048 -1.57559 -0.82683 0 0 -0.1296 0 0 0.36682 0.00363 0.94224 0 -0.63371 2.28916 -1.0874 0.56187 0.64936 0.1702
ASN_369 -3.6056 0.32082 2.88558 -0.36126 0.2288 0.75822 1.30735 -1.54442 -0.02407 -0.24486 -0.53275 -0.78997 0 0 -0.80761 0 0 0.30864 0.02477 0 1.87264 -0.54395 0 -0.93687 0.19416 1.06003 -0.43038
GLY_370 -3.66669 0.31105 4.1771 -7e-05 0 0 2.08843 -2.03011 -0.02739 -0.29002 -3.10967 -0.39859 0 0 0 0 0 -0.07688 0 0 0 0.45725 0 0.83697 0.28479 0.83711 -0.60673
ASN_371 -4.66886 0.3417 5.48988 -0.15592 0.00644 0.22581 2.7738 -2.61579 -0.02233 -0.16034 -1.59129 -0.63426 0 0 -1.29841 0 0 -0.0216 0.04227 0 1.70832 0.60305 0 -0.93687 1.40899 0.50923 1.00384
TRP_372 -7.36563 0.9374 4.59662 -0.74187 0.22428 0.43815 2.39288 -2.56282 -0.01915 -0.08562 -1.92329 -0.46515 0 0 0 0 0 0.0611 0.15747 0 2.77719 -0.0643 0 1.6906 1.04106 0.60585 1.69477
GLY_373 -5.08521 0.82278 4.97396 -5e-05 0 0 2.19712 -2.60724 -0 -0 -2.20874 -0.44058 0 0 -0.41027 0 0 -0.07813 0 0 0 0.12225 0 0.83697 0.51379 0.36787 -0.99547
SER_374 -5.73862 0.49778 6.3876 -0.02527 0 0.05741 2.33088 -3.02471 -0.02767 -0.23641 -2.46271 -0.76694 0 0 0 0 0 0.06841 0.04347 0.51674 0 0.38258 0.67655 -0.77834 0.97182 0.48148 -0.64594
VAL_375 -8.51677 1.12397 3.83033 -0.32215 0.47652 0.07348 2.7277 -2.92059 -0.02093 -0.12913 -1.71405 0.00953 0 0 0 0 0 -0.03338 1e-05 0.04293 0 -0.27828 0 1.9342 0.31022 0.70538 -2.70103
ILE_376 -9.05832 1.09408 3.29612 -0.51897 0.38069 0.10341 2.52678 -2.73265 -0.00713 -0.04765 -2.8796 -0.03045 0 0 0 0 0 -0.05541 0.04847 0.56495 0 -0.49167 0 0.73287 0.00828 0.74532 -6.32089
ASN_377 -6.20809 0.19378 7.03729 -0.1535 0.00279 0.21604 3.57634 -3.35973 -0.0281 -0.18267 -3.14141 -0.34681 0 0 -2.11562 0 0 -0.02567 0.03031 0 1.43817 0.2746 0 -0.93687 0.03687 0.83764 -2.85463
TYR_378 -5.58509 0.48628 4.36791 -0.60768 0.12303 0.2808 1.74638 -2.261 -0.0367 -0.26239 -0.94758 -0.22306 0 0 0 0 0 -0.01887 0.02996 0 2.64182 0.0224 0.0289 1.2797 0.01769 0.74368 1.82619
VAL_379 -7.29914 1.04379 1.98424 -0.32503 0.47086 0.07551 2.04348 -2.2371 -0.00024 -0.00236 -0.66312 -0.49568 0 0 0 0 0 -0.04825 0.02133 0.54279 0 -0.27693 0 1.9342 0.00886 0.59415 -2.62864
LYS_380 -8.4261 1.20415 7.16922 -0.64484 0.25161 0.35304 2.85797 -3.48005 -0.04864 -0.16277 -3.76911 0.03545 0 0 0 0 0 -0.06897 0.44266 2.6023 0 -0.06159 0 -1.5107 0.08879 0.79188 -2.37573
LYS_381 -4.7454 0.54135 5.04986 -0.3193 0.03881 0.15982 2.7212 -2.4348 -0.01319 -0.12994 -2.09762 0.1622 0 0 0 0 0 -0.0038 0.01039 2.11676 0 -0.00189 0 -1.5107 -0.11501 0.88266 0.31137
ASN_382 -4.43554 0.22522 3.54757 -0.18764 0.03801 0.29284 1.50515 -2.07088 -0 -2e-05 0.74336 -0.39076 0 0 0 0 0 0.05243 0.00366 0 1.58314 0.23519 0 -0.93687 -0.03103 0.567 0.74083
LYS_383 -2.31682 0.26567 2.11213 -0.3028 0.02755 0.13834 0.49764 -1.05926 -0 -0 0.35262 -0.06698 0 0 0 0 0 0.02015 0.00213 1.75572 0 -0.05817 0 -1.5107 -0.11844 0.26957 0.00835
LEU_384 -6.00553 0.86278 2.8205 -0.48345 0.18721 0.10941 2.36304 -2.14888 -0.00118 -0.02628 -1.76511 0.16857 0 0 0 0 0 -0.00084 0.00508 0.50409 0 -0.22555 0 0.18072 -0.12281 0.33047 -3.24776
ALA_385 -5.37778 0.30658 2.97681 -0.03034 0.00851 0 1.89509 -2.43954 -0 -2e-05 -0.63234 -0.50053 0 0 0 0 0 0.09206 0 0 0 -0.07105 0 1.8394 0.35793 0.45418 -1.12103
LEU_386 -4.91753 0.4156 3.74282 -0.52144 0.19886 0.15482 2.14293 -2.02543 -0.00549 -0.02336 -2.70328 0.15373 0 0 0 0 0 -0.06761 0.05891 0.07765 0 -0.09134 0 0.18072 -0.04689 0.48023 -2.79611
GLY_387 -3.99087 0.56256 3.51026 -0.00033 0 0 1.47689 -1.95706 -0 -0 -0.97407 -0.21452 0 0 -0.90335 0 0 0.00108 0 0 0 0.07401 0 0.83697 -0.11297 0.69431 -0.99708
GLN_388 -4.92973 0.26873 4.45377 -0.26415 0.03639 0.19012 2.30949 -2.28488 -0 -0 -2.07617 -0.41708 0 0 0 0 0 -0.02576 0.00153 0 2.76857 -0.24827 0 -0.18838 -0.07336 0.65275 0.17356
TYR_389 -11.6978 2.20025 3.98044 -0.74403 0.06613 0.40219 3.1141 -3.26607 -9e-05 -0.00045 -2.35321 -0.33737 0 0 0 0 0 0.64375 0.0416 0 2.06793 -0.38279 5e-05 1.2797 -0.33933 1.02121 -4.30376
ILE_390 -9.42705 1.1863 2.93281 -0.42852 0.34869 0.08328 3.09477 -2.56169 -0.01313 -0.11713 -2.86533 0.13487 0 0 0 0 0 0.26635 0.2548 0.63576 0 -0.38754 0 0.73287 -0.19036 1.51228 -4.80797
THR_391 -6.7707 1.33507 4.41389 -0.2232 0.21268 0.09001 2.8577 -2.66335 -0.01834 -0.13596 -3.52131 -1.10235 0 0 -0.45977 0 0 -0.00417 0.2282 1.48982 0 -0.28693 2.31061 -1.0874 -0.27939 1.5523 -2.06261
VAL_392 -6.9704 0.95605 0.95173 -0.2764 0.20219 0.05805 1.48055 -1.63562 -0.05108 -0.24994 -0.52093 -0.28563 0 0 0 0 0 -0.05708 0.21937 0.21356 0 -0.75693 0 1.9342 -0.43463 1.03151 -4.19144
LEU_393 -7.04083 0.70569 3.021 -0.60162 0.16538 0.19558 1.76701 -2.25913 -0.0052 -0.01884 -1.41651 0.13147 0 0 0 0 0 -0.00828 0.1705 0.76103 0 -0.27286 0 0.18072 -0.10572 0.57328 -4.05731
ASP_394 -5.31861 0.73268 7.46779 -0.16694 0.00976 0.50728 3.12503 -3.15876 -0.01712 -0.07504 -3.88552 -0.96987 0 0 -0.98508 0 0 -0.02053 0.00057 0 2.9642 -0.02164 0 -2.3716 -0.13403 0.82673 -1.49071
SER_395 -6.04483 0.96139 5.65041 -0.03542 0.00252 0.04628 2.74821 -2.66684 -0.01724 -0.12404 -0.8636 -0.64234 0 0 0 0 0 -0.07818 0.02937 0.17455 0 -0.17808 1.7594 -0.77834 -0.49983 0.85619 0.2996
ASP_396 -5.86208 0.6732 7.77125 -0.12267 0.02346 0.38575 2.9945 -3.12461 -0.00784 -0.09107 -6.16269 -0.21426 0 0 -1.52787 -0.79265 0 -0.04765 0.00968 0 2.11796 -0.23543 0 -2.3716 -0.57043 0.63148 -6.52357
ASP_397 -7.04264 0.65145 7.72898 -0.08676 0.00375 0.23965 3.48556 -3.62692 -0.01939 -0.096 -4.65145 0.03482 0 0 -0.65216 0 0 0.04141 0.05466 0 1.75376 -0.32744 0 -2.3716 -0.4352 0.51679 -4.7987
TYR_398 -8.34445 1.05301 3.24917 -0.70378 0.11048 0.43251 2.27587 -2.39687 -0.02228 -0.15061 -2.26049 -0.12354 0 0 0 0 0 0.08388 0.74391 0 1.87294 -0.41505 0.00802 1.2797 -0.29565 0.70783 -2.8954
PHE_399 -8.00186 1.38494 1.96251 -0.85714 0.09712 0.04776 1.56134 -2.03653 -0.00943 -0.08325 -0.96765 -0.51959 0 0 -0.85238 0 0 -0.03348 0.28615 0 2.71243 -0.09647 0 1.0402 -0.26514 0.91462 -3.71586
LEU_400 -7.86244 0.94998 5.23297 -0.5766 0.22319 0.14296 3.47698 -2.9924 -0.05304 -0.30562 -1.21388 0.34616 0 0 0 0 0 -0.02394 0.17349 0.6031 0 -0.20345 0 0.18072 -0.30426 0.93276 -1.27332
LYS_401 -5.23582 0.23814 5.15108 -0.39792 0.05835 0.2031 1.80722 -2.24271 -0.0216 -0.11397 -1.99935 0.12903 0 0 0 0 0 -0.13656 0.01733 1.45474 0 -0.03112 0 -1.5107 -0.44228 0.6851 -2.38794
ASP_402 -5.33409 0.43831 6.16967 -0.11676 0.00288 0.3575 2.2905 -2.60986 -0.0078 -0.05025 -2.36146 -0.62528 0 0 0 0 0 0.1016 0.00213 0 2.59597 -0.36826 0 -2.3716 -0.39485 0.51335 -1.76829
SER_403 -5.98021 0.90311 5.24941 -0.02466 3e-05 0.0241 2.90436 -2.66977 -0.03529 -0.22457 -2.23591 -0.23648 0 0 0 0 0 -0.04416 0.0275 0.4973 0 0.30157 0.67063 -0.77834 -0.17566 0.78958 -1.03746
PHE_404 -8.51929 1.63577 1.5594 -0.55463 0.26848 0.25938 1.78168 -2.08072 -0.03224 -0.15717 -0.70208 -0.11036 0 0 0 0 0 -0.04814 0.04133 0 3.00325 0.05016 0 1.0402 -0.12762 0.77747 -1.91511
LYS_405 -4.87306 0.12573 5.49064 -0.6384 0.1337 0.40966 1.50704 -2.37464 -0 -0 -2.02273 0.01672 0 0 0 0 0 -0.01921 0.20113 2.60618 0 -0.01609 0 -1.5107 -0.22961 0.37006 -0.82358
LYS_406 -6.61656 0.47729 6.54151 -0.48145 0.13392 0.28304 3.60941 -2.98459 -0 -0 -3.58552 0.11123 0 0 0 -0.54 0 0.02404 0.32523 2.1421 0 -0.09566 0 -1.5107 -0.23532 0.26854 -2.13349
VAL_407 -8.67378 1.21461 2.89446 -0.31149 0.20735 0.06915 2.75806 -2.80351 -0.0078 -0.05025 -1.60434 -0.10868 0 0 0 0 0 -0.05797 0.00302 0.04281 0 -0.35033 0 1.9342 -0.11821 0.45238 -4.51032
ALA_408 -4.15348 0.3507 3.66998 -0.02089 0 0 1.8859 -2.24015 -0.01449 -0.07612 -1.43912 -0.35202 0 0 0 0 0 0.08778 0 0 0 -0.26586 0 1.8394 -0.19837 0.46161 -0.46515
ARG_409 -4.17197 0.25571 3.53505 -1.70413 0.42252 1.91058 1.50497 -1.76557 -0 -0 -1.07159 -1.99133 0 0 0 0 0 -0.06288 0.23717 2.91588 0 -0.20055 0 -1.2888 -0.27692 0.34258 -1.40931
PHE_410 -7.16138 0.7314 3.2652 -0.63456 0.06431 0.37629 2.58283 -2.30245 -0.00286 -0.01173 -2.95925 0.07196 0 0 0 0 0 0.42585 0.04193 0 2.02188 -0.21373 0 1.0402 -0.32574 0.82073 -2.16913
PHE_411 -9.48063 1.38229 2.55398 -0.73605 0.52716 0.23514 1.68484 -2.60319 -0 -0 -0.29103 -0.02874 0 0 0 0 0 0.15434 1.23803 0 4.48751 -0.03644 0 1.0402 -0.11151 1.52927 1.54518
GLY_412 -1.43719 0.1572 1.62976 -7e-05 0 0 0.84604 -0.84522 -0 -0 -1.25221 -0.37456 0 0 0 0 0 -0.12547 0 0 0 0.55379 0 0.83697 0.35716 1.18835 1.53454
HIS_D_413 -7.42197 0.64594 5.28162 -0.36854 0.02146 0.41508 2.01715 -2.8045 -0.01251 -0.07909 -0.46734 -0.21611 0 0 0 0 0 -0.00161 0.00277 0 2.13157 -0.00308 0 -0.45461 0.6145 0.66147 -0.03779
ASP_414 -5.79918 0.53011 6.29655 -0.10147 0.00019 0.29931 3.79499 -2.77505 -0 -0 -6.53717 -0.49797 0 0 -1.2722 0 0 -0.01981 0.00033 0 2.16376 -0.27329 0 -2.3716 0.26204 0.64149 -5.65899
MET_415 -10.0106 1.1582 3.14651 -0.35531 0.16773 0.02185 2.25983 -2.31687 -0 -0 -2.4126 -0.20968 0 0 0 0 0 0.10452 0.82035 1.64538 0 -0.14668 0 0.60916 0.00203 0.66545 -4.85075
ILE_416 -9.73663 1.34483 2.15743 -0.47792 0.44229 0.09893 2.61248 -2.47094 -0.00724 -0.023 -3.35646 -0.02655 0 0 0 0 0 -0.06504 0.34834 0.27461 0 -0.62547 0 0.73287 -0.00682 1.08867 -7.69561
ILE_417 -8.30505 0.92194 2.16974 -0.55384 0.43968 0.15282 2.34615 -2.07076 -0 -0 -2.37523 -0.03724 0 0 0 0 0 -0.02814 0.01801 3.19057 0 -0.73583 0 0.73287 -0.35054 0.95306 -3.5318
GLY_418 -3.21767 0.16093 1.62234 -0.00042 0 0 0.73204 -1.26534 -0.01018 -0.05895 -0.62734 -0.25407 0 0 0 0 0 -0.02473 0 0 0 0.36452 0 0.83697 0.11531 0.35601 -1.27059
ALA_419 -5.66904 0.83921 2.9408 -0.02251 0 0 2.80975 -2.56555 -0.00222 -0.00611 -3.62043 -0.17745 0 0 0 0 0 -0.02457 0 0 0 -0.16027 0 1.8394 -0.10747 0.24336 -3.68309
PHE_420 -9.6519 0.94877 2.70479 -0.48643 0.31274 0.18993 2.42531 -2.42378 -0.00253 -0.0116 -1.39516 -0.13552 0 0 0 0 0 -0.00713 0.0717 0 3.97851 -0.26554 0 1.0402 -0.53741 0.63689 -2.60816
TYR_421 -9.22399 0.99584 3.61547 -0.78905 0.05757 0.11779 1.80487 -2.67721 -0.03572 -0.21667 -2.14989 -0.39387 0 0 0 0 0 -0.03259 2e-05 0 2.91155 -0.23036 6e-05 1.2797 -0.20914 0.69629 -4.47931
CYS_422 -4.54701 0.46104 1.07073 -0.17314 0.20817 0.08248 0.06413 -1.04705 -0 -0 -0.04419 -1.75902 0 0 0 0 0 0.04796 0.00944 0.91525 0 0.47478 0 3.6196 0.50383 0.35755 0.24454
TYR_423 -7.56773 0.93059 3.19942 -0.78132 0.07747 0.06701 1.44522 -2.25468 -0.04867 -0.33458 -0.90285 -0.35989 0 0 0 0 0 0.08698 0.37517 0 2.36512 -0.03456 0.07482 1.2797 0.42577 0.54241 -1.41459
ILE_424 -5.07466 0.68891 1.85455 -0.4741 0.45661 0.09953 0.225 -1.63601 -0 -0 -0.23129 0.04286 0 0 0 0 0 -0.02289 0.00141 0.37771 0 -0.77562 0 0.73287 -0.40269 0.68824 -3.44956
ASN_425 -5.6615 0.61883 5.99717 -0.18291 0.01089 0.25968 3.36765 -2.89037 -0.05901 -0.48065 -2.64616 -0.53269 0 0 -0.86494 0 0 -0.07958 0.10467 0 3.65379 0.09071 0 -0.93687 -0.05336 0.47683 0.19217
GLU_426 -3.53173 0.56252 5.19879 -0.25847 0.05511 0.45067 2.52714 -2.02133 -0 -0 -3.15306 -0.50086 0 0 -0.77218 -0.83638 0 -0.08846 0.03354 0 2.71422 0.01711 0 -2.7348 0.1078 0.48478 -1.74558
ASN_427 -2.38443 0.4756 1.83777 -0.19271 0.0239 0.32047 0.11662 -1.0992 -0 -0 -0.03937 -0.93415 0 0 0 0 0 -0.02146 0.09032 0 1.64194 -0.69055 0 -0.93687 -0.15819 0.49107 -1.45924
LYS_428 -5.89329 0.5821 7.73639 -0.53665 0.16135 0.55095 4.6387 -3.26679 -0.00572 -0.0193 -5.51856 0.20381 0 0 -0.77218 -0.83638 0 0.01742 0.03502 2.31083 0 0.0072 0 -1.5107 -0.16396 0.78776 -1.49199
THR_429 -3.95692 0.82913 1.77854 -0.08685 0.05747 0.03757 0.85666 -1.15962 -0 -0 -1.09775 -0.97696 0 0 -0.42202 0 0 0.00062 0.21739 0.15453 0 0.16055 2.3101 -1.0874 1.27099 3.35396 2.24001
ARG_430 -3.66451 0.92399 3.03696 -0.71484 0.1342 0.391 1.01404 -1.47829 -0.01131 -0.09856 -0.42889 0.68079 0 0 0 -0.33667 0 -0.00151 0.5044 3.00111 0 -0.1057 0 -1.2888 1.24079 3.17974 5.97795
PHE_431 -7.59103 0.80298 2.01697 -1.11114 0.12275 0.59079 0.26113 -1.59826 -0.00044 -0.00114 -0.23411 -0.25665 0 0 0 0 0 0.30815 0.12388 0 1.94039 -0.44965 0 1.0402 -0.18595 0.73324 -3.4879
LEU_432 -6.87076 0.65688 2.44845 -0.5074 0.2639 0.12606 2.09031 -1.84492 -0.00253 -0.0116 -0.73412 0.13155 0 0 0 0 0 0.19757 0.52309 1.06331 0 -0.3262 0 0.18072 -0.06826 0.81707 -1.86689
LYS_433 -3.3747 0.98621 2.39279 -0.44026 0.0887 0.25572 0.70189 -1.15318 -0.00044 -0.00114 -0.21522 0.20758 0 0 0 0 0 0.25102 0.097 2.52947 0 -0.03734 0 -1.5107 5.69938 2.03992 8.51671
PRO_434 -3.25341 1.03738 1.31954 -0.08663 0.00041 0.05461 0.33425 -0.55645 -0 -0 0.49803 0.63764 0 0 0 0 0 -0.12036 0.07756 0.56754 0 -0.46141 0 -2.4119 5.46031 2.06397 5.1611
TYR_435 -8.71303 1.56541 2.41618 -1.09975 0.35375 0.74455 1.64026 -1.96817 -0 -0 -0.02922 -0.68254 0 0 0 0 0 0.17369 0.38822 0 2.91285 0.00981 0.02423 1.2797 0.38066 0.9777 0.3743
PHE_436 -9.80406 1.23799 2.07668 -0.6561 0.08518 0.35458 1.63231 -2.57224 -0 -0 -1.65889 0.00475 0 0 -0.50645 0 0 -0.03731 0.16066 0 1.99778 -0.16029 0 1.0402 0.68385 0.73709 -5.38428
GLY_437 -1.93422 0.09893 2.34284 -5e-05 0 0 0.38994 -1.04414 -0 -0 -0.18215 -0.3877 0 0 0 0 0 0.00042 0 0 0 0.66716 0 0.83697 0.40328 0.38423 1.57552
LYS_438 -2.61902 0.26533 2.90914 -0.44396 0.08882 0.236 0.36526 -1.30941 -0.01282 -0.10135 -0.09315 -0.17447 0 0 0 0 0 0.01387 0.00163 1.74733 0 -0.02583 0 -1.5107 0.30389 0.29888 -0.06055
THR_439 -3.27391 0.28016 1.56206 -0.16361 0.07984 0.05994 0.63435 -1.06743 -0.01711 -0.20421 -1.12473 -0.12364 0 0 0 0 0 -0.0826 0.00801 0.04058 0 0.0509 2.2719 -1.0874 -0.17762 0.2959 -2.03862
GLY_440 -3.51381 0.22387 2.71108 -0.00036 0 0 2.07848 -1.64382 -0 -0 -0.87066 -0.34999 0 0 0 0 0 -0.02715 0 0 0 1.25325 0 0.83697 0.97908 0.18125 1.85819
VAL_441 -3.58764 0.42362 1.46906 -0.26667 0.14323 0.05146 0.40965 -1.16138 -0.01934 -0.15472 0.54381 -0.26448 0 0 0 0 0 0.50047 0.10077 0.07013 0 -0.46622 0 1.9342 1.33437 0.26351 1.32383
ILE_442 -1.91002 0.32187 1.30883 -0.48678 0.37204 0.12615 0.13359 -0.64668 -0 -0 0.31533 -0.30938 0 0 0 0 0 -0.00217 0.00314 0.25755 0 -0.319 0 0.73287 0.34656 0.36183 0.60576
LYS_443 -3.75677 0.45754 2.54893 -0.42558 0.06845 0.21431 0.62838 -1.17897 -0 -0 -0.57479 -0.11177 0 0 0 0 0 0.00539 0.00624 1.78585 0 0.06652 0 -1.5107 0.19221 0.4035 -1.18128
GLU_444 -3.88849 0.24968 4.45066 -0.46329 0.15271 1.48591 1.84292 -1.85712 -0 -0 -2.91118 -2.6101 0 0 0 0 0 0.06117 0.00654 0 4.1789 0.02875 0 -2.7348 -0.23833 0.36086 -1.88522
HIS_445 -5.97406 0.24447 5.17838 -0.66043 0.00557 0.72534 2.87224 -2.62286 -0 -0 -2.65689 -1.98909 0 0 0 0 0 0.01083 0.21279 0 1.84964 0.11084 0 -0.45461 -0.39178 0.59189 -2.94773
THR_446 -4.89089 0.43532 3.51575 -0.11781 0.0355 0.06405 1.07326 -2.02697 -0 -0 0.23055 -1.20291 0 0 0 0 0 0.16087 0.06004 0.10623 0 -0.35692 2.30194 -1.0874 -0.36793 0.67011 -1.39722
LYS_447 -4.46656 0.40313 4.80838 -0.47495 0.12821 0.27745 2.08016 -2.00064 -0 -0 -1.11558 0.02494 0 0 -0.87605 0 0 0.19782 0.10197 1.88696 0 -0.1669 0 -1.5107 -0.35824 0.59417 -0.46643
LEU_448 -7.49444 0.88073 3.52123 -0.51188 0.22246 0.14684 1.39416 -2.31274 -0.00159 -0.00969 -0.20305 0.09467 0 0 0 0 0 -0.05333 0.03422 0.07712 0 -0.10953 0 0.18072 -0.39037 0.59283 -3.94164
ARG_449 -7.22293 1.2252 6.78246 -0.6891 0.23967 0.46647 3.26467 -3.04348 -0 -0 -2.28054 0.00649 0 0 -0.87605 0 0 -0.05995 0.09797 2.5375 0 -0.19127 0 -1.2888 -0.32528 0.55401 -0.80296
THR_450 -5.97538 1.08081 4.82396 -0.20622 0.10178 0.07504 2.75541 -2.47243 -0.05227 -0.38782 -2.53886 -0.07056 0 0 0 0 0 0.01418 0.00019 0.10646 0 0.12798 2.33423 -1.0874 5.6264 1.43595 5.69145
PRO_451 -7.04996 1.47622 3.28972 -0.07949 3e-05 0.04727 1.41718 -1.45393 -0 -0 -0.68774 0.59021 0 0 -0.84735 0 0 -0.1906 0.00775 0.38551 0 -0.6759 0 -2.4119 5.63283 1.51027 0.96014
HIS_D_452 -5.51042 0.48464 4.56072 -0.41721 0.06382 0.53598 1.82817 -2.31703 -0.01854 -0.17555 -1.52421 -0.35878 0 0 0 0 0 0.46723 0.23508 0 1.68459 -0.56699 0 -0.45461 0.07769 0.73215 -0.67324
SER_453 -5.63225 0.70274 5.51968 -0.02207 0 0.02105 2.97977 -2.53491 -0.00843 -0.08761 -1.38647 -0.04876 0 0 -0.46851 -0.62369 0 0.50451 0.03445 0.3721 0 0.28169 0.61227 -0.77834 0.42563 0.93353 0.79639
GLN_454 -6.89222 0.86136 6.34555 -0.2572 0.05918 0.22134 2.4525 -2.87598 -0.02373 -0.10357 -2.00569 -0.23336 0 0 -0.98806 0 0 0.95102 0.00012 0 3.12175 0.16716 0 -0.18838 5.9948 3.08524 9.69182
PRO_455 -4.50075 1.10908 4.0331 -0.1767 0.0028 0.12431 2.23448 -1.72167 -0 -0 -3.12982 0.0334 0 0 0 0 0 -0.08271 0.02647 1.29499 0 -0.88674 0 -2.4119 5.31067 3.53397 4.793
ILE_456 -7.20943 0.9254 2.52157 -0.58102 0.35307 0.16089 1.99362 -1.95282 -0 -0 -1.2509 0.37274 0 0 0 0 0 0.02316 0.45645 0.11901 0 0.79782 0 0.73287 1.5087 2.46653 1.43766
ALA_457 -3.26427 0.34056 2.06642 -0.02968 0.00597 0 1.60723 -1.38812 -0.01796 -0.08383 -1.35278 -0.51919 0 0 0 0 0 0.20378 0 0 0 -0.08914 0 1.8394 2.10034 1.68092 3.09966
LYS_458 -10.189 1.59742 10.3836 -0.41765 0.12086 0.35152 4.25193 -4.44158 -0.06211 -0.28567 -6.29664 -0.11357 0 0 -1.069 0 0 0.07635 0.23749 2.24791 0 0.04957 0 -1.5107 0.17494 0.78996 -4.10438
PHE_459 -9.67913 1.10381 1.87967 -0.67576 0.14333 0.38319 2.54545 -2.19225 -0 -0 -2.70952 0.19257 0 0 0 0 0 -0.06096 0.08128 0 2.29115 -0.19399 0 1.0402 -0.01604 0.8233 -5.04371
TYR_460 -11.67 1.62621 4.54241 -0.60822 0.09879 0.34137 3.27081 -3.11218 -0.00039 -0.00103 -3.16819 -0.16414 0 0 0 0 0 0.19373 0.10306 0 2.01037 -0.25064 0.00498 1.2797 -0.11563 0.96377 -4.65518
SER_461 -5.28091 0.50536 5.58915 -0.02822 6e-05 0.04432 3.03307 -2.63966 -0.01152 -0.1027 -3.41408 -0.79216 0 0 0 0 0 0.09221 0.00728 0.70134 0 0.07778 0.60357 -0.77834 -0.36547 1.09743 -1.6615
ASN_462 -6.54456 0.5614 6.72101 -0.2342 0.03142 0.3901 3.68099 -3.32545 -0.00297 -0.02679 -3.53714 -0.7319 0 0 -1.62662 0 0 0.04337 0.07049 0 4.19427 0.35321 0 -0.93687 0.00831 0.77905 -0.13284
LYS_463 -5.01992 0.39859 6.47902 -0.46496 0.08234 0.28534 3.02057 -2.80288 -0 -0 -3.6531 0.03247 0 0 -0.72327 -0.72239 0 -0.03265 0.094 2.6312 0 -0.0007 0 -1.5107 0.03315 0.57165 -1.30224
LEU_464 -7.39099 0.57747 4.63012 -0.65979 0.20626 0.16779 2.56035 -2.67886 -0.00952 -0.074 -1.82073 0.28898 0 0 0 0 0 -0.03437 0.24523 2.96392 0 -0.22574 0 0.18072 -0.24985 0.50675 -0.81624
PHE_465 -10.2106 1.8505 2.5201 -0.7365 0.03063 0.18022 1.92478 -2.35159 -0.01248 -0.08004 -1.12599 -0.10238 0 0 0 0 0 -0.00138 0.61253 0 1.79766 -0.34719 0 1.0402 -0.01163 0.78372 -4.23942
TYR_466 -6.65942 0.42164 4.80333 -0.93837 0.04176 0.36215 1.61272 -2.4725 -0.00855 -0.07592 -1.26092 -0.25199 0 0 0 0 0 0.04909 0.00202 0 1.88299 -0.33843 6e-05 1.2797 0.02687 0.77468 -0.7491
GLU_467 -4.3804 0.17571 5.50111 -0.22919 0.03813 0.34353 2.26669 -2.33728 -0.01477 -0.1377 -3.31822 -0.54112 0 0 0 -0.72239 0 0.08719 0.04668 0 3.03909 -0.19592 0 -2.7348 -0.05545 0.84356 -2.32553
LEU_468 -6.84359 0.83517 3.47838 -0.79327 0.5222 0.24678 1.42454 -2.19804 -0.03932 -0.16407 -1.01579 0.36024 0 0 0 0 0 -0.04507 0.0811 2.6245 0 -0.28557 0 0.18072 -0.15799 1.34486 -0.44421
HIS_D_469 -6.75074 0.85832 6.73943 -0.58295 0.01303 0.41378 1.62198 -3.13044 -0.09708 -0.54269 -2.67116 -0.6797 0 0 0 -0.7126 0 0.00628 0.00739 0 1.89015 -0.47282 0 -0.45461 0.04389 1.31763 -3.1829
ASP_470 -3.40289 0.32487 4.92227 -0.17701 0.02286 0.56344 1.82181 -2.13538 -0 -0 -3.11435 -1.25841 0 0 0 0 0 0.07586 0.11396 0 2.13184 -0.53505 0 -2.3716 0.0432 0.93873 -2.03585
LEU_471 -7.50429 0.92971 3.29968 -0.4884 0.27003 0.11447 1.68204 -2.28207 -0.00168 -0.00464 -0.69179 0.14089 0 0 -2.11562 0 0 -0.01112 0.45261 2.80107 0 -0.23622 0 0.18072 -0.33191 0.6434 -3.15312
LYS_472 -4.28024 0.21782 4.09808 -0.36889 0.03128 0.18594 1.40335 -1.72647 -0.01626 -0.1254 -0.5607 0.00776 0 0 0 0 0 -0.00172 0.06841 1.81217 0 0.20597 0 -1.5107 -0.20205 0.38251 -0.37913
GLU_473 -4.48052 0.11456 4.38386 -0.44438 0.17573 1.3814 1.66469 -1.96538 -0.02924 -0.15417 -0.86109 -3.05057 0 0 -0.62039 0 0 -0.0657 0.08852 0 3.88983 -0.32692 0 -2.7348 -0.31848 0.33303 -3.02001
LYS_474 -2.29114 0.16604 2.1731 -0.33454 0.05749 0.19378 0.45835 -0.97187 -0.03542 -0.17373 0.09984 -0.18381 0 0 0 0 0 -0.06554 0.00225 1.74835 0 -0.06153 0 -1.5107 -0.59847 0.36306 -0.96449
LEU_475 -7.01414 0.56403 3.6964 -0.51687 0.0942 0.1075 1.90411 -2.35461 -0.01016 -0.03149 -1.4871 0.21257 0 0 -0.62544 0 0 0.00529 0.0141 0.70366 0 -0.34654 0 0.18072 -0.31849 0.46704 -4.75523
PHE_476 -8.13447 1.50363 1.30788 -0.53333 0.4201 0.1963 1.37007 -1.81505 -0.00664 -0.02077 0.09365 -0.13695 0 0 0 0 0 0.00167 0.19309 0 3.75049 -0.07896 0 1.0402 -0.15811 0.65196 -0.35524
PHE_477 -8.67876 1.42684 2.82109 -0.69702 0.05254 0.48219 2.2795 -2.2188 -0 -0 -1.99676 -0.05821 0 0 0 0 0 -0.058 0.40916 0 1.85953 0.27082 0 1.0402 0.03968 0.72323 -2.30278
GLN_478 -7.91466 0.68362 7.57542 -0.39757 0.07208 0.30742 3.74055 -3.64891 -0.0434 -0.34286 -3.22139 0.17867 0 0 -1.03571 0 0 -0.03243 0.1472 0 4.40844 -0.11815 0 -0.18838 -0.08433 0.58901 0.67463
ASP_479 -6.74756 0.95453 6.66075 -0.16585 0.06145 0.55475 2.89248 -3.17049 -0.03163 -0.26103 -2.99264 -3.35541 0 0 -0.36987 0 0 0.03286 0.0801 0 4.35908 0.04772 0 -2.3716 -0.10189 0.51936 -3.40489
CYS_480 -7.98033 0.72719 5.89506 -0.08083 0 0.04358 2.50326 -2.96061 -0.01685 -0.13692 -3.14041 -0.07079 0 0 -0.36987 0 0 0.09722 0.13444 0.57767 0 0.3213 0 3.6196 -0.00785 0.66 -0.18513
LEU_481 -9.30782 1.21505 5.58282 -0.47323 0.25 0.10748 2.91343 -3.48304 -0.01479 -0.1241 -1.64563 0.2154 0 0 0 0 0 0.09287 0.05411 0.43056 0 -0.25861 0 0.18072 -0.23867 0.66256 -3.84089
MET_482 -9.43378 0.87305 4.85094 -0.84318 0.11418 0.40742 2.82801 -2.95797 -0 -0 -2.28162 -0.41855 0 0 0 0 0 0.0695 0.28511 5.03111 0 0.07999 0 0.60916 0.09206 0.44949 -0.24511
TYR_483 -12.2167 1.1925 6.7304 -1.03084 0.07661 0.4114 4.33465 -4.14628 -0 -0 -2.18503 -0.28678 0 0 0 0 0 -0.00391 0.10229 0 1.85422 -0.34624 0.06003 1.2797 0.21082 0.30792 -3.65526
HIS_484 -9.26097 0.76925 7.1902 -0.44005 0.13049 0.42633 2.90653 -3.83334 -0.01954 -0.15929 -1.28231 -0.57511 0 0 0 0 0 0.51243 0.00054 0 3.08184 0.12497 0 -0.45461 -0.08097 0.3828 -0.58083
ASP_485 -6.53645 0.82453 8.97368 -0.10511 0.01856 0.32494 3.81467 -3.85119 -0.0002 -0.00059 -6.48561 -0.14878 0 0 0 -0.90706 0 -0.03909 0.29432 0 1.9846 0.05333 0 -2.3716 -0.13585 0.50411 -3.78878
ALA_486 -6.23007 0.887 3.22943 -0.02381 0 0 2.41105 -2.47123 -0 -0 -1.23677 -0.35297 0 0 0 0 0 -0.07154 0 0 0 -0.38051 0 1.8394 -0.35101 0.48244 -2.26861
ILE_487 -7.98665 0.83121 2.13617 -0.71745 0.57481 0.26697 1.62577 -2.19915 -0.00815 -0.07686 -1.49757 -0.0101 0 0 0 0 0 -0.01066 0.01839 1.30087 0 0.67074 0 0.73287 -0.31047 0.57767 -4.0816
ASN_488 -4.14255 0.31349 4.245 -0.28934 0.00783 0.52636 1.92763 -1.99621 -0.00131 -0.00698 -1.6005 -0.05231 0 0 0 0 0 0.03106 0.01769 0 2.48768 0.33297 0 -0.93687 0.53656 0.61133 2.01154
ARG_489 -4.22617 0.38695 3.06343 -0.67903 0.09054 0.46803 0.48463 -1.7392 -0.01496 -0.13829 -0.1045 -0.07747 0 0 0 0 0 0.03704 0.36302 2.36036 0 0.07806 0 -1.2888 0.83086 0.74357 0.63807
VAL_490 -6.31477 0.92229 1.99277 -0.27457 0.1706 0.0578 1.10826 -1.95563 -0.00945 -0.08384 -0.79807 -0.26376 0 0 0 0 0 -0.00446 0.28772 0.34966 0 -0.77544 0 1.9342 0.09578 0.83405 -2.72688
GLU_491 -1.56998 0.09829 1.83147 -0.20323 0.02875 0.29105 0.8983 -0.81486 -0 -0 -1.14253 -0.5745 0 0 -0.47478 0 0 -0.01987 0.00668 0 2.9064 -0.16824 0 -2.7348 -0.14526 0.51219 -1.27493
SER_492 -4.17371 0.24571 4.81896 -0.03051 0.00017 0.0563 2.74733 -2.28833 -0.00969 -0.08737 -3.21082 -0.83532 0 0 -0.79741 0 0 -0.00874 0.01506 0.12083 0 -0.1622 0.60048 -0.77834 0.28851 0.42992 -3.05919
VAL_493 -5.47869 0.60203 0.65508 -0.38077 0.38045 0.09347 0.83257 -1.37345 -0.00097 -0.00385 -0.28173 -0.20793 0 0 0 0 0 -0.00756 0.00365 0.91593 0 -0.80042 0 1.9342 0.02938 0.35259 -2.73604
PHE_494 -10.4709 1.59546 3.11941 -0.64455 0.0142 0.06628 2.49369 -2.86949 -0.00754 -0.0233 -2.74171 -0.38885 0 0 0 0 0 -0.03475 0.04321 0 2.71397 -0.11115 0 1.0402 -0.31589 0.93256 -5.58911
TYR_495 -10.1526 1.10198 2.70091 -0.58072 0.07805 0.27309 3.12848 -2.66678 -0.03283 -0.346 -2.3778 -0.29874 0 0 0 -0.62369 0 0.05916 0.30575 0 2.44631 -0.11677 0.03397 1.2797 0.12117 1.35637 -4.31098
LEU_496 -8.1228 0.78227 2.36301 -0.61222 0.11806 0.19453 1.97181 -2.14314 -0.00754 -0.0233 -1.17989 0.1144 0 0 0 0 0 -0.05901 0.12079 0.70378 0 -0.23543 0 0.18072 0.33304 1.05385 -4.44706
ARG_497 -6.85855 0.4643 5.1898 -1.00482 0.19347 0.72495 1.25888 -2.4199 -0.00866 -0.09807 -0.9145 0.52387 0 0 -0.50645 0 0 -0.03698 0.05155 2.74303 0 -0.03488 0 -1.2888 -0.01735 0.89891 -1.1402
GLU_498 -2.7102 0.6477 3.41602 -0.21538 0.03339 0.30104 1.36247 -1.31688 -0 -0 -1.88754 -0.58664 0 0 0 -0.54 0 0.29616 0.00514 0 3.1008 -0.11374 0 -2.7348 5.61658 1.47436 6.14848
PRO_499 -6.05007 1.32935 2.98807 -0.22685 0.03027 0.16532 0.91497 -1.5061 -0.00222 -0.00611 -0.03457 -0.13935 0 0 0 0 0 0.40762 0.03276 0.23118 0 -0.44133 0 -2.4119 5.7985 1.55038 2.62993
LEU_500 -5.9841 0.5192 2.7053 -0.49491 0.21672 0.13509 1.23662 -2.0543 -0 -0 -0.58087 -0.12216 0 0 -0.15229 0 0 0.64183 0.02432 0.78872 0 0.03303 0 0.18072 1.03595 1.83609 -0.03504
ALA_501 -5.3022 0.56896 3.34563 -0.0232 0 0 2.31685 -2.33015 -0.02407 -0.1078 -1.71581 -0.29666 0 0 0 0 0 0.01734 0 0 0 -0.23709 0 1.8394 0.74649 1.80128 0.59895
VAL_502 -6.6956 0.7006 2.57268 -0.28465 0.23648 0.06503 2.1893 -2.30199 -0.00018 -0.0007 -2.42587 -0.27403 0 0 0 0 0 -0.0435 0.01458 0.18938 0 -0.70114 0 1.9342 -0.41945 0.65548 -4.58937
TRP_503 -10.4853 1.1823 4.27651 -0.69593 0.42721 0.38525 3.07567 -2.98118 -0.00965 -0.03006 -1.79213 -0.67127 0 0 -0.15229 0 0 -0.04233 0.05467 0 3.46197 -0.18338 0 1.6906 0.35025 0.81714 -1.32198
PHE_504 -5.00492 0.12779 3.99532 -0.90266 0.07668 0.20665 1.02844 -2.14983 -0.04338 -0.26809 -0.77538 -0.53521 0 0 0 0 0 -0.07047 0.1072 0 2.49564 -0.10077 0 1.0402 0.44571 0.66033 0.33326
SER_505 -4.5849 0.22982 4.4474 -0.02885 0.00017 0.02366 1.99389 -2.15718 -0.02736 -0.17197 -2.64741 0.00703 0 0 -1.19496 0 0 -0.04238 0.01105 0.438 0 0.29936 0.7105 -0.77834 -0.0506 0.22716 -3.29589
THR_506 -4.62003 0.33512 3.32919 -0.17208 0.08061 0.06307 1.73275 -1.60226 -0.00368 -0.09318 -1.3996 0.34704 0 0 -1.28696 0 0 0.07923 0.00028 0.11977 0 -0.06581 2.38272 -1.0874 0.1079 0.36297 -1.39034
ARG_507 -4.39075 0.51285 4.49053 -0.56111 0.05555 0.36252 1.95208 -1.91413 -0.03873 -0.22241 -3.22676 0.00854 0 0 -0.44884 -0.79265 0 0.75188 0.03201 2.45219 0 -0.18265 0 -1.2888 0.02877 1.12966 -1.2902
PRO_508 -2.66261 0.36662 1.84123 -0.17385 0.07432 0.11962 0.07787 -0.62815 -0 -0 -0.32364 0.09322 0 0 0 0 0 0.06935 0.0156 0.19694 0 -0.95059 0 -2.4119 0.33115 1.11056 -2.85426
GLY_509 -0.98975 0.15905 1.38866 -0.00042 0 0 0.78007 -0.65046 -0 -0 -1.02465 -0.19011 0 0 0 0 0 -0.11004 0 0 0 -0.5445 0 0.83697 0.42232 0.23063 0.30778
ASN_510 -2.65118 0.27193 1.94455 -0.26469 0.02086 0.51811 0.5037 -1.13661 -0 -0 -0.26677 -0.71718 0 0 0 -0.64346 0 0.09134 0.04489 0 1.78464 -0.90569 0 -0.93687 0.72857 0.30067 -1.31319
SER_511 -2.77481 0.25405 3.5753 -0.01658 0 0.03009 1.7973 -1.73093 -0.02638 -0.13397 -2.41247 -1.13763 0 0 0 0 0 -0.02436 0.0155 0.55179 0 -0.0502 0.70727 -0.77834 1.94671 0.33162 0.12396
THR_512 -2.60499 0.17993 3.01002 -0.11726 0.05726 0.05768 1.71828 -1.47339 -0 -0 -2.13533 -1.18626 0 0 0 0 0 0.00916 0.00032 0.13776 0 0.05544 2.27382 -1.0874 1.1099 0.2473 0.25225
THR_513 -4.91946 0.57626 4.73849 -0.12493 0.0619 0.0579 2.00937 -2.37058 -0.0474 -0.29895 -1.19442 -0.94956 0 0 0 -0.64346 0 -0.0379 0.08222 0.07799 0 -0.03991 2.26372 -1.0874 -0.35333 0.44706 -1.75241
THR_514 -4.36659 0.46062 4.79759 -0.13167 0.03953 0.06529 2.5325 -2.50763 -0 -0 -2.54168 -0.39313 0 0 -0.59955 0 0 -0.03356 0.00094 0.11744 0 -0.03515 4.16783 -1.0874 -0.40678 0.43622 0.51483
SER_515 -2.38111 0.21005 3.46232 -0.04194 0.00229 0.06022 1.60213 -1.56294 -0 -0 -1.23748 -0.28069 0 0 0 0 0 -0.05983 0.01957 0.32663 0 -0.27948 1.75327 -0.77834 -0.55386 0.34396 0.60477
TRP_516 -10.6015 1.26529 4.99255 -1.0191 0.08899 0.20488 3.13407 -3.30198 -0.02102 -0.16498 -1.65987 -0.69876 0 0 -0.61766 0 0 -0.03889 0.28079 0 2.28896 -0.1158 0 1.6906 -0.51988 0.34316 -4.47016
GLU_517 -4.01573 0.36419 3.9873 -0.18725 0.02757 0.26362 1.92133 -1.77079 -0.0068 -0.06336 -1.73786 -0.52864 0 0 0 0 0 0.32677 0.01453 0 2.96041 0.15172 0 -2.7348 -0.1314 0.32981 -0.82938
ASN_518 -5.91176 0.93967 4.54363 -0.2087 0.06881 0.30631 2.48432 -2.20201 -0 -0 -1.59406 -0.2991 0 0 0 -0.488 0 0.22488 0.01424 0 1.93037 0.27629 0 -0.93687 5.71967 1.53972 6.40742
PRO_519 -3.7322 0.71737 2.54353 -0.07759 1e-05 0.04674 0.59619 -1.07292 -0 -0 -0.0842 0.60578 0 0 0 0 0 -0.16383 0.00058 0.46191 0 -0.4584 0 -2.4119 5.43727 1.61541 4.02375
ASN_520 -5.42838 0.83891 4.88835 -0.17443 0.0241 0.26002 2.61854 -2.5943 -0.00679 -0.06333 -1.88584 -0.29607 0 0 0 0 0 0.25686 0.00019 0 1.85233 0.0716 0 -0.93687 0.02444 0.42796 -0.12269
LYS_521 -8.89241 0.65429 9.13431 -0.52228 0.29732 0.25965 4.61815 -4.04327 -0 -0 -3.62974 -0.01382 0 0 0 -0.488 0 0.12281 0.13612 3.03004 0 -0.05649 0 -1.5107 0.07927 0.85465 0.02991
PHE_522 -9.29375 0.99439 4.81162 -0.8007 0.02266 0.27926 3.1571 -3.04914 -0 -3e-05 -2.38781 -0.0244 0 0 0 0 0 -0.01718 0.04607 0 1.87305 -0.28943 0 1.0402 -0.13236 1.00762 -2.76285
ASN_523 -7.0175 0.64792 6.07414 -0.19032 0.04226 0.28839 3.21276 -3.26148 -0.00173 -0.02589 -1.76781 -0.27281 0 0 0 0 0 0.07539 0.03946 0 1.43753 0.21905 0 -0.93687 0.04475 0.50893 -0.88382
ALA_524 -5.88903 0.37809 3.09768 -0.0193 0 0 2.66353 -2.49478 -0 -0 -1.42609 -0.38711 0 0 0 0 0 -0.00798 0 0 0 -0.16162 0 1.8394 -0.14281 0.41545 -2.13458
TRP_525 -12.407 2.02713 3.63618 -1.30529 0.4302 0.54072 2.6185 -3.42576 -0 -0 -1.56936 -0.2397 0 0 0 0 0 0.0346 0.07482 0 2.67254 0.02623 0 1.6906 -0.26762 0.66676 -4.7964
CYS:disulfide_526 -8.99423 1.01399 6.2398 -0.04198 0 0.0176 3.40663 -3.36677 -0 -0 -2.65686 -0.35825 0 0 0 0 -0.18581 -0.0186 0.00283 0.42548 0 0.25889 0 3.6196 0.20904 1.25369 0.82506
GLU_527 -5.89618 0.23944 6.20573 -0.20839 0.02211 0.26694 1.99235 -2.81889 -0 -0 -2.08422 -0.57845 0 0 0 0 0 -0.00181 0.12301 0 3.29727 -0.3379 0 -2.7348 -0.0018 0.85831 -1.65729
ILE_528 -8.51632 0.93292 3.48809 -0.50566 0.40624 0.09961 2.86237 -2.58161 -0 -0 -2.2894 0.05932 0 0 0 0 0 0.05477 0.02761 0.46855 0 -0.46282 0 0.73287 -0.26612 0.56904 -4.92054
LEU_529 -9.94109 1.39334 4.01594 -0.58611 0.5472 0.13408 2.96902 -3.13892 -0 -0 -1.62792 0.19831 0 0 0 0 0 -0.04953 0.29979 3.12465 0 -0.28915 0 0.18072 -0.03894 0.85318 -1.9554
GLN_530 -8.88961 1.24597 5.69264 -0.31224 0.09162 0.28593 2.57426 -3.17614 -0.00836 -0.09045 -2.19543 -0.61409 0 0 0 0 0 0.27723 0.20364 0 2.83112 -0.10456 0 -0.18838 -0.32457 0.92149 -1.77993
LYS_531 -4.49186 0.67034 6.76698 -0.89707 0.41364 0.58452 2.34426 -2.73732 -0.05451 -0.24551 -3.49905 0.57914 0 0 0 -0.19447 0 -0.02311 0.28017 3.23478 0 -0.07466 0 -1.5107 0.04705 0.76736 1.95998
MET_532 -6.81878 1.07968 3.61738 -0.76074 0.21317 0.21089 2.09284 -2.12809 -0 -0 -0.42694 -0.01126 0 0 0 0 0 -0.06444 0.2094 0.9361 0 -0.16062 0 0.60916 0.11971 0.86904 -0.41349
ASN_533 -8.04813 0.79787 4.60836 -0.23104 0.14922 0.40724 2.91388 -3.00622 -0 -0 -2.21244 -0.67378 0 0 0 -2.1889 0 -0.08097 0.19756 0 4.23435 0.04515 0 -0.93687 -0.11279 1.1069 -3.03058
LEU_534 -6.49583 0.95197 0.59234 -0.49364 0.14199 0.15142 0.83803 -1.47305 -0.0152 -0.08144 -0.18917 -0.04059 0 0 0 0 0 0.12809 0.36971 1.09514 0 -0.15847 0 0.18072 0.26119 1.85413 -2.38266
TYR_535 -5.43745 1.14681 0.18924 -0.9711 0.07816 0.53424 0.20784 -0.96753 -0 -0 0.47113 -0.42642 0 0 0 0 0 0.06133 0.01073 0 1.57229 -0.42241 5e-05 1.2797 0.11511 1.6575 -0.90076
GLY_536 -2.76371 0.61771 2.58644 -0.00034 0 0 1.59904 -1.47495 -0.01131 -0.04817 -0.83643 -0.17183 0 0 0 0 0 0.11465 0 0 0 -1.53099 0 0.83697 0.19162 0.59882 -0.29248
ALA_537 -3.19174 0.75424 1.94377 -0.02407 0.00011 0 1.7802 -1.45003 -2e-05 -0.00034 -1.30594 -0.34225 0 0 0 0 0 -0.11262 0 0 0 -0.3619 0 1.8394 -0.01029 0.5787 0.09722
GLY_538 -3.21154 0.22435 3.18656 -4e-05 0 0 1.56581 -1.66492 -0 -0 -1.52311 -0.42433 0 0 0 0 0 -0.19831 0 0 0 0.40129 0 0.83697 -0.14076 0.52503 -0.423
ILE_539 -9.6582 2.67505 4.29146 -0.57939 0.91601 0.11893 3.15992 -3.45788 -0 -0 -2.10409 -0.09945 0 0 0 0 0 0.00921 0.14773 0.70331 0 -0.43237 0 0.73287 0.15817 0.96904 -2.4497
VAL_540 -7.55841 1.09591 3.23861 -0.26957 0.13284 0.04388 2.32819 -2.80667 -0.01131 -0.04817 -1.42888 0.24235 0 0 0 0 0 0.05324 0.00527 0.63471 0 0.08158 0 1.9342 -0.05957 1.17248 -1.21934
ILE_541 -5.63229 0.42268 4.44927 -0.48669 0.29436 0.09099 2.33496 -2.47697 -0 -0 -1.80467 0.1192 0 0 0 0 0 0.02098 0.03057 0.46473 0 -0.45722 0 0.73287 0.03014 0.64058 -1.2265
TYR_542 -10.2925 0.66392 5.79209 -1.02376 0.08913 0.4038 2.97754 -3.19713 -2e-05 -0.00034 -2.10639 -0.2573 0 0 0 0 0 0.03449 0.00463 0 1.73087 -0.3744 0.01977 1.2797 0.15322 0.51741 -3.5853
ILE_543 -9.13685 0.85244 4.01049 -0.49645 0.39264 0.10287 2.57451 -2.93955 -0 -0 -2.03266 -0.09972 0 0 0 0 0 -0.03595 0.04198 0.53983 0 -0.4346 0 0.73287 0.08776 0.60115 -5.23924
TYR_544 -7.16628 0.93868 3.15764 -0.88785 0.03124 0.34974 2.00232 -2.22927 -0.00703 -0.12791 -1.46947 -0.29446 0 0 0 0 0 -0.008 0.00804 0 1.91371 -0.33586 0.0113 1.2797 -0.01263 0.56941 -2.27699
THR_545 -5.07024 0.59159 4.83032 -0.20298 0.13581 0.07405 1.98452 -2.23108 -0 -0 -2.3233 -0.05366 0 0 0 0 0 -0.03647 0.16781 0.15747 0 0.0132 2.24517 -1.0874 -0.02079 0.46087 -0.36511
MET_546 -10.4707 1.00373 5.13447 -0.92794 0.29051 0.45992 2.74933 -2.90435 -0 -0 -2.11672 -0.48527 0 0 0 0 0 -0.02069 0.53056 3.27735 0 -0.13471 0 0.60916 -0.12811 0.76637 -2.36706
LEU_547 -9.96302 2.61236 3.06817 -0.69504 0.25198 0.26737 2.58366 -2.80492 -0 -0 -2.58577 0.11962 0 0 0 0 0 0.87979 0.08695 0.82592 0 -0.20345 0 0.18072 1.03166 2.19086 -2.15315
PRO_548 -6.73115 1.6608 4.6295 -0.07004 0 0.04467 2.18795 -2.10584 -0 -0 -1.67751 0.67198 0 0 0 0 0 0.18067 0.08108 0.13745 0 0.16088 0 -2.4119 1.29386 2.08309 0.1355
GLY_549 -4.7088 0.58917 4.95725 -5e-05 0 0 2.63251 -2.54772 -0.00946 -0.09764 -2.10002 -0.42138 0 0 0 0 0 0.12346 0 0 0 -0.37543 0 0.83697 1.36023 0.47258 0.71167
PHE_550 -10.3082 1.35642 2.49026 -0.486 0.38128 0.16462 2.58518 -2.68829 -0 -0 -2.15854 -0.08933 0 0 0 0 0 -0.0249 0.97864 0 4.00304 0.01388 0 1.0402 1.11793 0.65382 -0.96997
LEU_551 -6.89028 0.79038 2.87395 -0.69036 0.20936 0.28561 1.95058 -2.12404 -0.01456 -0.10838 -1.06289 0.02977 0 0 0 0 0 -0.0634 0.01469 0.97765 0 -0.2146 0 0.18072 -0.19557 0.81055 -3.24081
LYS_552 -4.64448 0.36096 5.397 -0.31551 0.03283 0.1591 2.51725 -2.3295 -0 -0 -2.94629 -0.08457 0 0 -0.24918 0 0 -0.01934 0.00784 1.94092 0 -0.18161 0 -1.5107 -0.20758 0.5355 -1.53736
GLN_553 -4.89149 0.19329 5.2771 -0.70555 0.1127 0.80607 2.22228 -2.34597 -0.01067 -0.10826 -1.31976 -0.60266 0 0 0 -0.33667 0 -0.05554 0.00711 0 2.24031 -0.10805 0 -0.18838 -0.116 0.84216 0.91205
LEU_554 -7.34975 1.0431 2.08541 -0.45046 0.21863 0.0634 1.66532 -1.7654 -0 -0 -1.51657 0.43059 0 0 0 0 0 0.01243 0.13958 0.33106 0 0.05985 0 0.18072 -0.13426 0.84163 -4.1447
LYS_555 -3.98254 0.34858 3.84246 -0.44979 0.08508 0.21633 1.19402 -1.58736 -0 -0 -1.02835 0.2827 0 0 0 0 0 -0.07479 0.06084 2.75393 0 0.00544 0 -1.5107 -0.44841 0.401 0.10843
LYS_556 -5.55492 0.3961 7.1908 -0.30786 0.04821 0.19617 3.99473 -3.0589 -0 -0 -4.32457 -0.41016 0 0 -1.21721 0 0 -0.02488 0.17543 1.54421 0 -0.13918 0 -1.5107 -0.48894 0.41365 -3.07803
LYS_557 -5.73372 0.73629 6.62775 -0.43731 0.06379 0.23559 3.32193 -2.92186 -0.0269 -0.15834 -3.19451 0.15585 0 0 -0.24918 0 0 -0.10596 0.55733 1.43628 0 -0.02606 0 -1.5107 -0.46428 0.63501 -1.05901
GLN_558 -4.47309 0.39072 4.06555 -0.72957 0.2359 1.05246 1.43165 -2.00049 -0 -0 -0.75785 -2.20438 0 0 0 0 0 -0.07221 0.005 0 3.03444 -0.09535 0 -0.18838 -0.49998 0.41943 -0.38614
LEU_559 -6.22333 0.8301 3.15843 -0.53429 0.21301 0.15884 2.11524 -2.01107 -0 -0 -0.67602 0.12835 0 0 0 0 0 -0.06755 0.0638 0.0937 0 -0.15617 0 0.18072 -0.52812 0.37203 -2.88234
ILE_560 -7.45672 0.75231 1.15463 -0.50239 0.53828 0.09797 1.54555 -1.7784 -0 -0 -0.43265 0.01827 0 0 0 0 0 0.01592 0.00589 0.5169 0 -0.54793 0 0.73287 -0.17312 0.52164 -4.991
LEU_561 -5.36106 0.66223 2.95051 -0.67458 0.20697 0.25298 1.66839 -1.93994 -0.01212 -0.04625 0.00444 0.19135 0 0 0 0 0 -0.01611 0.02468 0.7139 0 -0.1717 0 0.18072 0.44702 0.4854 -0.43318
ASN_562 -3.1621 0.37947 3.31004 -0.18083 0.02935 0.27575 1.45848 -1.63994 -0.00023 -0.00371 -0.61058 -0.35585 0 0 0 0 0 -0.08619 0.01141 0 1.57131 0.07193 0 -0.93687 0.26333 0.40964 0.80439
LEU_563 -8.77224 1.67273 3.99928 -0.66641 0.4427 0.26341 2.42792 -2.85191 -0 -0 -0.61568 0.00351 0 0 0 0 0 -0.09129 0.27274 1.74048 0 -0.09242 0 0.18072 -0.16361 0.36334 -1.88675
ASN_564 -5.57877 0.85064 4.58147 -0.32822 0.09892 0.59908 2.07568 -2.50669 -0.00716 -0.10985 -0.55773 -0.80185 0 0 0 0 0 0.11031 0.00027 0 1.99558 -0.27996 0 -0.93687 0.17496 0.47685 -0.14332
HIS_D_565 -2.882 0.44258 3.04154 -0.40603 0.01617 0.52291 1.35259 -1.47165 -0 -0 -0.68127 -0.3485 0 0 0 0 0 -0.00491 0.00141 0 1.64483 -0.21664 0 -0.45461 -0.0001 0.38095 0.93728
LYS_566 -4.22082 0.74801 4.05143 -0.39212 0.04086 0.21444 2.57328 -1.8657 -0 -0 -1.03393 -0.17978 0 0 0 0 0 0.08129 0.0044 2.12545 0 0.16324 0 -1.5107 -0.2704 1.25412 1.78307
PRO_567 -3.14769 0.69581 2.75682 -0.06851 0 0.04276 1.84789 -1.33964 -0 -0 -1.97133 0.60741 0 0 0 0 0 -0.16471 0.02339 0.18497 0 -0.7197 0 -2.4119 0.22657 1.3774 -2.06047
ALA_568 -5.49181 1.07217 2.89726 -0.02411 0 0 2.21255 -2.16491 -0 -0 -1.94754 -0.37804 0 0 0 0 0 -0.13141 0 0 0 -0.31951 0 1.8394 0.26736 0.40925 -1.75933
TYR_569 -8.35408 1.23438 3.8714 -0.88285 0.05535 0.4493 2.02432 -2.74453 -0.00945 -0.11917 -1.43844 -0.25445 0 0 0 0 0 -0.12994 0.01558 0 3.27718 0.25827 0.03094 1.2797 -0.02047 0.46032 -0.99663
THR_570 -3.34001 0.34781 3.62948 -0.13254 0.08035 0.06991 1.87885 -1.85182 -0 -0 -2.28486 -0.15504 0 0 0 0 0 0.04564 0.05554 0.06443 0 -0.28144 4.15347 -1.0874 -0.36202 0.36939 1.19974
TRP_571 -4.74201 0.49308 3.13365 -0.72468 0.14759 0.44331 1.56183 -1.93388 -0 -0 -0.62054 -0.4464 0 0 0 0 0 0.12827 0.32698 0 2.70396 0.03812 0 1.6906 -0.06947 0.49773 2.62815
LEU_572 -7.59374 1.15533 3.10549 -0.49546 0.20058 0.11032 2.21761 -2.32758 -0.00229 -0.00932 -0.3025 0.28457 0 0 0 0 0 -0.07077 0.24409 0.53921 0 -0.06943 0 0.18072 0.05472 1.75373 -1.02472
PRO_573 -4.93101 0.57971 3.19368 -0.12446 0.0126 0.09083 1.86426 -1.24946 -0 -0 -1.6 0.19895 0 0 0 0 0 -0.04841 0.04019 0.10676 0 -0.78687 0 -2.4119 -0.18382 1.75811 -3.49083
LYS_574 -4.90027 0.89428 5.25629 -0.3055 0.03615 0.13472 3.11245 -2.4779 -0.00011 -0.00099 -4.15645 0.03722 0 0 0 -0.70829 0 0.12355 0.06238 1.83303 0 0.01995 0 -1.5107 5.65285 1.74007 4.84273
PRO_575 -5.78691 0.96342 3.68083 -0.0694 0 0.04339 1.53225 -1.69916 -0.01124 -0.07845 -1.38438 0.63014 0 0 0 0 0 -0.15388 0.01847 0.2024 0 -0.03567 0 -2.4119 5.6968 1.77504 2.91175
LEU_576 -7.54897 0.88377 3.54678 -0.66188 0.20379 0.2228 2.3369 -2.37902 -0 -0 -1.56615 0.11765 0 0 0 0 0 0.01087 0.00082 0.82409 0 -0.21946 0 0.18072 -0.02263 0.71205 -3.35788
ALA_577 -4.95046 0.40216 3.08223 -0.021 0 0 2.22495 -2.30489 -0 -0 -2.20748 -0.35115 0 0 0 0 0 -0.04221 0 0 0 -0.28033 0 1.8394 -0.26055 0.45364 -2.41569
PHE_578 -6.35679 0.40963 4.26715 -0.5644 0.27699 0.28375 2.1721 -2.42036 -0 -0 -1.52194 -0.16903 0 0 0 0 0 -0.02649 0.19331 0 3.12704 -0.10677 0 1.0402 -0.19365 0.39664 0.80739
ILE_579 -7.82976 0.9235 3.36167 -0.49827 0.35362 0.09472 2.16652 -2.5476 -0.00011 -0.00099 -1.516 0.17088 0 0 0 0 0 -0.05047 0.16142 0.45906 0 -0.44859 0 0.73287 0.11611 0.35542 -3.996
PHE_580 -10.1451 1.87836 1.73957 -0.61776 0.03967 0.29702 2.39042 -2.51529 -0.01124 -0.07845 -2.47963 0.08489 0 0 0 0 0 0.12425 0.01509 0 2.27618 0.02434 0 1.0402 0.07479 0.43412 -5.42854
GLY_581 -3.8405 0.26471 4.30506 -5e-05 0 0 2.87373 -2.30712 -0 -0 -2.76348 -0.44693 0 0 0 0 0 0.03979 0 0 0 0.42251 0 0.83697 0.10779 0.47539 -0.03213
GLY_582 -3.86655 0.45403 3.83168 -4e-05 0 0 2.21338 -2.21079 -0.01922 -0.15219 -2.10817 -0.42058 0 0 0 0 0 -0.13985 0 0 0 0.39665 0 0.83697 0.24646 0.41529 -0.52293
LEU_583 -8.32529 0.99324 3.49123 -0.50401 0.20636 0.11485 2.63058 -2.57246 -0.00041 -0.00993 -1.95915 0.20191 0 0 0 0 0 0.06829 0.01248 0.45072 0 -0.22628 0 0.18072 0.09452 0.64324 -4.5094
MET_584 -5.86507 0.31707 5.21704 -0.78772 0.29897 0.35046 2.79273 -2.61416 -0 -0 -2.41795 -0.22694 0 0 0 0 0 0.01674 0.04346 2.86045 0 0.0506 0 0.60916 0.02995 0.63495 1.30973
ALA_585 -5.48101 0.35457 5.23478 -0.02161 0 0 2.52576 -2.9351 -0 -0 -2.40251 -0.35232 0 0 0 0 0 0.05233 0 0 0 -0.19322 0 1.8394 -0.09613 0.4222 -1.05289
PHE_586 -8.18877 0.6764 5.49248 -0.60161 0.08786 0.23065 2.93691 -3.19748 -0 -0 -2.65538 -0.08477 0 0 0 0 0 0.03806 0.28467 0 2.81024 -0.01601 0 1.0402 -0.24973 0.41103 -0.98524
LYS_587 -5.22051 0.33991 5.58351 -0.30907 0.02912 0.13709 2.56922 -2.63726 -0 -0 -2.2634 -0.01614 0 0 0 0 0 -0.03541 0.0087 1.7379 0 0.00054 0 -1.5107 -0.30087 0.27537 -1.61198
THR_588 -5.44132 0.34056 5.7962 -0.19936 0.09608 0.06961 2.92783 -2.76414 -0 -0 -3.28276 -0.016 0 0 0 0 0 0.01689 0.00526 0.05928 0 -0.01171 2.29084 -1.0874 -0.14224 0.2101 -1.13229
ARG_589 -6.17563 0.27558 6.47976 -0.59246 0.13353 0.34681 2.74662 -3.19011 -0.01922 -0.15219 -2.46619 0.31356 0 0 0 0 0 -0.00636 0.16174 1.89931 0 -0.07829 0 -1.2888 -0.0975 0.2355 -1.47435
LYS_590 -3.54529 0.14454 4.12209 -0.42352 0.0647 0.2415 1.70412 -1.94748 -0 -0 -0.63277 -0.14211 0 0 0 0 0 -0.01503 0.00058 2.08913 0 0.02116 0 -1.5107 -0.3451 0.23089 0.0567
TYR_591 -3.78043 0.23426 3.46267 -0.58608 0.09372 0.28814 1.29403 -1.78701 -0 -0 -0.73497 -0.25678 0 0 0 0 0 0.04259 0.00534 0 2.5744 0.12102 5e-05 1.2797 -0.25652 0.24285 2.23699
ILE_592 -3.38319 0.18513 3.14281 -0.51008 0.4359 0.10397 1.4602 -1.6282 -0 -0 -0.87094 -0.02763 0 0 0 0 0 -0.05473 0.01114 0.57756 0 -0.49172 0 0.73287 -0.05523 0.26994 -0.1022
LYS_593 -3.27278 0.14283 3.64969 -0.37487 0.04304 0.18138 1.46901 -1.60102 -0 -0 -0.74531 0.11442 0 0 0 0 0 -0.1059 0.0033 1.59006 0 -0.00231 0 -1.5107 -0.21204 0.23649 -0.39471
TYR_594 -3.53665 0.6147 2.68296 -0.77999 0.05816 0.09292 1.09067 -1.19245 -0 -0 -0.13333 -0.33128 0 0 0 0 0 -0.07116 0.07216 0 1.99709 0.0456 0.00028 1.2797 -0.44077 0.95344 2.40205
PRO_595 -2.81154 0.54245 1.52709 -0.11459 0.0038 0.08452 0.7678 -0.68603 -0 -0 -0.48241 0.26179 0 0 0 0 0 -0.09969 0.05178 0.13429 0 -0.98569 0 -2.4119 -0.58789 1.04789 -3.75832
LYS:CtermProteinFull_596 -1.77943 0.09628 1.61057 -0.50594 0.12393 0.37749 0.36378 -0.59556 -0 -0 -0.45961 0.00724 0 0 0 0 0 0 0.14776 1.8701 0 0 0 -1.5107 -0.38383 0.35025 -0.28767
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3011 DOMAINID 3341 MODEL 4 SSGCID - MygeA.19952.a Uncharacterized glycosyltransferase MG025  MG_025
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 179.058 tmscore: 0.53887 3bcvA_203 prob: 100 ident: 21.67
ATOM      1  N   MET A   1     -27.247   6.643  19.258  1.00  5.860          N  
ATOM      2  CA  MET A   1     -25.811   6.514  19.013  1.00  5.360          C  
ATOM      3  C   MET A   1     -25.556   5.990  17.591  1.00  4.550          C  
ATOM      4  O   MET A   1     -26.142   4.972  17.225  1.00  4.270          O  
ATOM      5  CB  MET A   1     -25.198   5.561  20.042  1.00  7.700          C  
ATOM      6  CG  MET A   1     -23.676   5.369  19.933  1.00  7.700          C  
ATOM      7  SD  MET A   1     -22.995   4.269  21.206  1.00  7.700          S  
ATOM      8  CE  MET A   1     -23.012   5.296  22.680  1.00  7.700          C  
ATOM      9 1H   MET A   1     -27.429   6.558  20.248  1.00  7.030          H  
ATOM     10 2H   MET A   1     -27.569   7.545  18.936  1.00  7.030          H  
ATOM     11 3H   MET A   1     -27.741   5.914  18.762  1.00  7.030          H  
ATOM     12  HA  MET A   1     -25.375   7.494  19.146  1.00  6.430          H  
ATOM     13 1HB  MET A   1     -25.428   5.920  21.038  1.00  9.240          H  
ATOM     14 2HB  MET A   1     -25.657   4.575  19.938  1.00  9.240          H  
ATOM     15 1HG  MET A   1     -23.427   4.947  18.953  1.00  9.240          H  
ATOM     16 2HG  MET A   1     -23.176   6.331  20.019  1.00  9.240          H  
ATOM     17 1HE  MET A   1     -22.610   4.729  23.520  1.00  9.240          H  
ATOM     18 2HE  MET A   1     -22.396   6.181  22.513  1.00  9.240          H  
ATOM     19 3HE  MET A   1     -24.029   5.602  22.912  1.00  9.240          H  
ATOM     20  N   PRO A   2     -24.736   6.669  16.759  1.00  4.530          N  
ATOM     21  CA  PRO A   2     -24.389   6.262  15.409  1.00  4.080          C  
ATOM     22  C   PRO A   2     -23.455   5.073  15.456  1.00  3.220          C  
ATOM     23  O   PRO A   2     -22.701   4.931  16.420  1.00  3.340          O  
ATOM     24  CB  PRO A   2     -23.690   7.502  14.846  1.00  6.120          C  
ATOM     25  CG  PRO A   2     -23.092   8.184  16.056  1.00  6.120          C  
ATOM     26  CD  PRO A   2     -24.069   7.923  17.191  1.00  6.120          C  
ATOM     27  HA  PRO A   2     -25.303   6.021  14.845  1.00  4.900          H  
ATOM     28 1HB  PRO A   2     -22.920   7.186  14.119  1.00  7.340          H  
ATOM     29 2HB  PRO A   2     -24.409   8.130  14.302  1.00  7.340          H  
ATOM     30 1HG  PRO A   2     -22.093   7.762  16.261  1.00  7.340          H  
ATOM     31 2HG  PRO A   2     -22.947   9.258  15.855  1.00  7.340          H  
ATOM     32 1HD  PRO A   2     -23.475   7.767  18.101  1.00  7.340          H  
ATOM     33 2HD  PRO A   2     -24.789   8.754  17.282  1.00  7.340          H  
ATOM     34  N   SER A   3     -23.447   4.274  14.398  1.00  2.720          N  
ATOM     35  CA  SER A   3     -22.511   3.167  14.292  1.00  2.250          C  
ATOM     36  C   SER A   3     -21.082   3.672  14.218  1.00  2.090          C  
ATOM     37  O   SER A   3     -20.802   4.685  13.572  1.00  2.280          O  
ATOM     38  CB  SER A   3     -22.813   2.338  13.057  1.00  3.340          C  
ATOM     39  OG  SER A   3     -24.082   1.745  13.138  1.00  3.340          O  
ATOM     40  H   SER A   3     -24.103   4.421  13.646  1.00  3.260          H  
ATOM     41  HA  SER A   3     -22.611   2.539  15.178  1.00  2.700          H  
ATOM     42 1HB  SER A   3     -22.761   2.976  12.175  1.00  4.010          H  
ATOM     43 2HB  SER A   3     -22.050   1.566  12.945  1.00  4.010          H  
ATOM     44  HG  SER A   3     -24.184   1.227  12.333  1.00  4.010          H  
ATOM     45  N   LYS A   4     -20.171   2.936  14.846  1.00  1.980          N  
ATOM     46  CA  LYS A   4     -18.752   3.256  14.793  1.00  1.930          C  
ATOM     47  C   LYS A   4     -18.220   3.057  13.385  1.00  1.750          C  
ATOM     48  O   LYS A   4     -18.516   2.037  12.752  1.00  1.790          O  
ATOM     49  CB  LYS A   4     -17.975   2.375  15.770  1.00  2.720          C  
ATOM     50  CG  LYS A   4     -18.276   2.653  17.242  1.00  2.720          C  
ATOM     51  CD  LYS A   4     -17.455   1.750  18.161  1.00  2.720          C  
ATOM     52  CE  LYS A   4     -17.745   2.038  19.633  1.00  2.720          C  
ATOM     53  NZ  LYS A   4     -16.963   1.150  20.540  1.00  2.720          N  
ATOM     54  H   LYS A   4     -20.482   2.129  15.364  1.00  2.380          H  
ATOM     55  HA  LYS A   4     -18.617   4.305  15.064  1.00  2.320          H  
ATOM     56 1HB  LYS A   4     -18.196   1.327  15.569  1.00  3.270          H  
ATOM     57 2HB  LYS A   4     -16.901   2.518  15.608  1.00  3.270          H  
ATOM     58 1HG  LYS A   4     -18.039   3.695  17.461  1.00  3.270          H  
ATOM     59 2HG  LYS A   4     -19.337   2.497  17.433  1.00  3.270          H  
ATOM     60 1HD  LYS A   4     -17.691   0.706  17.950  1.00  3.270          H  
ATOM     61 2HD  LYS A   4     -16.392   1.911  17.972  1.00  3.270          H  
ATOM     62 1HE  LYS A   4     -17.489   3.074  19.848  1.00  3.270          H  
ATOM     63 2HE  LYS A   4     -18.808   1.890  19.825  1.00  3.270          H  
ATOM     64 1HZ  LYS A   4     -17.180   1.374  21.502  1.00  3.270          H  
ATOM     65 2HZ  LYS A   4     -17.202   0.185  20.358  1.00  3.270          H  
ATOM     66 3HZ  LYS A   4     -15.974   1.289  20.378  1.00  3.270          H  
ATOM     67  N   TYR A   5     -17.359   3.967  12.926  1.00  1.680          N  
ATOM     68  CA  TYR A   5     -16.768   3.818  11.598  1.00  1.520          C  
ATOM     69  C   TYR A   5     -16.086   2.476  11.530  1.00  1.490          C  
ATOM     70  O   TYR A   5     -15.423   2.074  12.496  1.00  1.620          O  
ATOM     71  CB  TYR A   5     -15.727   4.909  11.326  1.00  2.190          C  
ATOM     72  CG  TYR A   5     -16.278   6.289  11.075  1.00  2.190          C  
ATOM     73  CD1 TYR A   5     -16.255   7.260  12.071  1.00  2.190          C  
ATOM     74  CD2 TYR A   5     -16.782   6.596   9.832  1.00  2.190          C  
ATOM     75  CE1 TYR A   5     -16.745   8.532  11.800  1.00  2.190          C  
ATOM     76  CE2 TYR A   5     -17.261   7.848   9.557  1.00  2.190          C  
ATOM     77  CZ  TYR A   5     -17.248   8.818  10.530  1.00  2.190          C  
ATOM     78  OH  TYR A   5     -17.736  10.072  10.244  1.00  2.190          O  
ATOM     79  H   TYR A   5     -17.147   4.779  13.488  1.00  2.020          H  
ATOM     80  HA  TYR A   5     -17.554   3.848  10.841  1.00  1.820          H  
ATOM     81 1HB  TYR A   5     -15.035   4.968  12.167  1.00  2.630          H  
ATOM     82 2HB  TYR A   5     -15.138   4.623  10.450  1.00  2.630          H  
ATOM     83  HD1 TYR A   5     -15.847   7.032  13.056  1.00  2.630          H  
ATOM     84  HD2 TYR A   5     -16.792   5.850   9.065  1.00  2.630          H  
ATOM     85  HE1 TYR A   5     -16.726   9.300  12.572  1.00  2.630          H  
ATOM     86  HE2 TYR A   5     -17.651   8.073   8.558  1.00  2.630          H  
ATOM     87  HH  TYR A   5     -18.069  10.079   9.334  1.00  2.630          H  
ATOM     88  N   LEU A   6     -16.248   1.768  10.413  1.00  1.380          N  
ATOM     89  CA  LEU A   6     -15.601   0.477  10.310  1.00  1.420          C  
ATOM     90  C   LEU A   6     -14.119   0.705  10.147  1.00  1.300          C  
ATOM     91  O   LEU A   6     -13.293   0.067  10.803  1.00  1.390          O  
ATOM     92  CB  LEU A   6     -16.157  -0.349   9.139  1.00  1.970          C  
ATOM     93  CG  LEU A   6     -15.523  -1.777   8.927  1.00  1.970          C  
ATOM     94  CD1 LEU A   6     -15.721  -2.645  10.169  1.00  1.970          C  
ATOM     95  CD2 LEU A   6     -16.168  -2.442   7.724  1.00  1.970          C  
ATOM     96  H   LEU A   6     -16.772   2.161   9.627  1.00  1.660          H  
ATOM     97  HA  LEU A   6     -15.779  -0.055  11.234  1.00  1.700          H  
ATOM     98 1HB  LEU A   6     -17.225  -0.483   9.300  1.00  2.370          H  
ATOM     99 2HB  LEU A   6     -16.023   0.221   8.221  1.00  2.370          H  
ATOM    100  HG  LEU A   6     -14.452  -1.671   8.755  1.00  2.370          H  
ATOM    101 1HD1 LEU A   6     -15.279  -3.616  10.008  1.00  2.370          H  
ATOM    102 2HD1 LEU A   6     -15.254  -2.197  11.019  1.00  2.370          H  
ATOM    103 3HD1 LEU A   6     -16.784  -2.766  10.371  1.00  2.370          H  
ATOM    104 1HD2 LEU A   6     -15.717  -3.421   7.567  1.00  2.370          H  
ATOM    105 2HD2 LEU A   6     -17.238  -2.559   7.899  1.00  2.370          H  
ATOM    106 3HD2 LEU A   6     -16.020  -1.830   6.847  1.00  2.370          H  
ATOM    107  N   PHE A   7     -13.768   1.640   9.276  1.00  1.150          N  
ATOM    108  CA  PHE A   7     -12.352   1.884   9.043  1.00  1.070          C  
ATOM    109  C   PHE A   7     -11.941   3.300   9.370  1.00  1.010          C  
ATOM    110  O   PHE A   7     -12.641   4.246   9.002  1.00  1.040          O  
ATOM    111  CB  PHE A   7     -11.998   1.721   7.565  1.00  1.530          C  
ATOM    112  CG  PHE A   7     -12.094   0.410   6.925  1.00  1.530          C  
ATOM    113  CD1 PHE A   7     -13.298  -0.076   6.471  1.00  1.530          C  
ATOM    114  CD2 PHE A   7     -10.960  -0.296   6.663  1.00  1.530          C  
ATOM    115  CE1 PHE A   7     -13.347  -1.264   5.791  1.00  1.530          C  
ATOM    116  CE2 PHE A   7     -11.019  -1.466   5.974  1.00  1.530          C  
ATOM    117  CZ  PHE A   7     -12.197  -1.949   5.549  1.00  1.530          C  
ATOM    118  H   PHE A   7     -14.505   2.164   8.793  1.00  1.380          H  
ATOM    119  HA  PHE A   7     -11.764   1.195   9.646  1.00  1.280          H  
ATOM    120 1HB  PHE A   7     -12.636   2.353   7.019  1.00  1.840          H  
ATOM    121 2HB  PHE A   7     -10.983   2.092   7.406  1.00  1.840          H  
ATOM    122  HD1 PHE A   7     -14.207   0.497   6.648  1.00  1.840          H  
ATOM    123  HD2 PHE A   7     -10.004   0.102   6.994  1.00  1.840          H  
ATOM    124  HE1 PHE A   7     -14.294  -1.651   5.425  1.00  1.840          H  
ATOM    125  HE2 PHE A   7     -10.121  -2.017   5.752  1.00  1.840          H  
ATOM    126  HZ  PHE A   7     -12.216  -2.877   4.997  1.00  1.840          H  
ATOM    127  N   THR A   8     -10.751   3.437   9.924  1.00  0.980          N  
ATOM    128  CA  THR A   8     -10.106   4.739  10.091  1.00  0.980          C  
ATOM    129  C   THR A   8      -8.781   4.726   9.377  1.00  0.910          C  
ATOM    130  O   THR A   8      -8.013   3.766   9.486  1.00  0.920          O  
ATOM    131  CB  THR A   8      -9.898   5.165  11.550  1.00  1.370          C  
ATOM    132  OG1 THR A   8     -11.162   5.283  12.181  1.00  1.370          O  
ATOM    133  CG2 THR A   8      -9.154   6.521  11.634  1.00  1.370          C  
ATOM    134  H   THR A   8     -10.301   2.582  10.269  1.00  1.180          H  
ATOM    135  HA  THR A   8     -10.730   5.491   9.626  1.00  1.180          H  
ATOM    136  HB  THR A   8      -9.324   4.423  12.050  1.00  1.650          H  
ATOM    137  HG1 THR A   8     -11.605   4.443  12.120  1.00  1.650          H  
ATOM    138 1HG2 THR A   8      -9.038   6.786  12.650  1.00  1.650          H  
ATOM    139 2HG2 THR A   8      -8.166   6.461  11.176  1.00  1.650          H  
ATOM    140 3HG2 THR A   8      -9.744   7.288  11.124  1.00  1.650          H  
ATOM    141  N   VAL A   9      -8.529   5.771   8.611  1.00  0.870          N  
ATOM    142  CA  VAL A   9      -7.290   5.857   7.873  1.00  0.840          C  
ATOM    143  C   VAL A   9      -6.498   7.071   8.322  1.00  0.870          C  
ATOM    144  O   VAL A   9      -6.984   8.207   8.277  1.00  0.950          O  
ATOM    145  CB  VAL A   9      -7.589   5.947   6.380  1.00  1.190          C  
ATOM    146  CG1 VAL A   9      -6.258   5.992   5.559  1.00  1.190          C  
ATOM    147  CG2 VAL A   9      -8.521   4.803   6.013  1.00  1.190          C  
ATOM    148  H   VAL A   9      -9.242   6.508   8.548  1.00  1.040          H  
ATOM    149  HA  VAL A   9      -6.695   4.964   8.065  1.00  1.010          H  
ATOM    150  HB  VAL A   9      -8.089   6.869   6.186  1.00  1.430          H  
ATOM    151 1HG1 VAL A   9      -6.463   6.091   4.500  1.00  1.430          H  
ATOM    152 2HG1 VAL A   9      -5.662   6.834   5.871  1.00  1.430          H  
ATOM    153 3HG1 VAL A   9      -5.689   5.083   5.725  1.00  1.430          H  
ATOM    154 1HG2 VAL A   9      -8.774   4.869   5.005  1.00  1.430          H  
ATOM    155 2HG2 VAL A   9      -8.037   3.865   6.207  1.00  1.430          H  
ATOM    156 3HG2 VAL A   9      -9.442   4.864   6.596  1.00  1.430          H  
ATOM    157  N   ILE A  10      -5.265   6.816   8.722  1.00  0.860          N  
ATOM    158  CA  ILE A  10      -4.355   7.839   9.190  1.00  0.920          C  
ATOM    159  C   ILE A  10      -3.472   8.304   8.042  1.00  0.940          C  
ATOM    160  O   ILE A  10      -2.725   7.495   7.485  1.00  0.910          O  
ATOM    161  CB  ILE A  10      -3.481   7.215  10.283  1.00  1.260          C  
ATOM    162  CG1 ILE A  10      -4.404   6.707  11.432  1.00  1.260          C  
ATOM    163  CG2 ILE A  10      -2.401   8.212  10.752  1.00  1.260          C  
ATOM    164  CD1 ILE A  10      -3.702   5.820  12.450  1.00  1.260          C  
ATOM    165  H   ILE A  10      -4.956   5.838   8.749  1.00  1.030          H  
ATOM    166  HA  ILE A  10      -4.922   8.684   9.577  1.00  1.100          H  
ATOM    167  HB  ILE A  10      -3.002   6.344   9.882  1.00  1.520          H  
ATOM    168 1HG1 ILE A  10      -4.854   7.557  11.915  1.00  1.520          H  
ATOM    169 2HG1 ILE A  10      -5.210   6.108  11.008  1.00  1.520          H  
ATOM    170 1HG2 ILE A  10      -1.788   7.760  11.502  1.00  1.520          H  
ATOM    171 2HG2 ILE A  10      -1.774   8.498   9.926  1.00  1.520          H  
ATOM    172 3HG2 ILE A  10      -2.877   9.100  11.157  1.00  1.520          H  
ATOM    173 1HD1 ILE A  10      -4.422   5.510  13.196  1.00  1.520          H  
ATOM    174 2HD1 ILE A  10      -3.307   4.942  11.935  1.00  1.520          H  
ATOM    175 3HD1 ILE A  10      -2.892   6.335  12.937  1.00  1.520          H  
ATOM    176  N   ILE A  11      -3.541   9.591   7.678  1.00  1.030          N  
ATOM    177  CA  ILE A  11      -2.732  10.067   6.562  1.00  1.100          C  
ATOM    178  C   ILE A  11      -1.775  11.221   6.905  1.00  1.180          C  
ATOM    179  O   ILE A  11      -2.208  12.376   7.026  1.00  1.250          O  
ATOM    180  CB  ILE A  11      -3.631  10.519   5.386  1.00  1.510          C  
ATOM    181  CG1 ILE A  11      -4.519   9.331   4.926  1.00  1.510          C  
ATOM    182  CG2 ILE A  11      -2.829  11.113   4.268  1.00  1.510          C  
ATOM    183  CD1 ILE A  11      -5.444   9.593   3.742  1.00  1.510          C  
ATOM    184  H   ILE A  11      -4.177  10.234   8.164  1.00  1.240          H  
ATOM    185  HA  ILE A  11      -2.155   9.233   6.194  1.00  1.320          H  
ATOM    186  HB  ILE A  11      -4.288  11.265   5.759  1.00  1.810          H  
ATOM    187 1HG1 ILE A  11      -3.895   8.489   4.709  1.00  1.810          H  
ATOM    188 2HG1 ILE A  11      -5.157   9.078   5.768  1.00  1.810          H  
ATOM    189 1HG2 ILE A  11      -3.474  11.463   3.475  1.00  1.810          H  
ATOM    190 2HG2 ILE A  11      -2.261  11.950   4.628  1.00  1.810          H  
ATOM    191 3HG2 ILE A  11      -2.159  10.371   3.879  1.00  1.810          H  
ATOM    192 1HD1 ILE A  11      -6.040   8.701   3.549  1.00  1.810          H  
ATOM    193 2HD1 ILE A  11      -6.089  10.416   3.961  1.00  1.810          H  
ATOM    194 3HD1 ILE A  11      -4.862   9.822   2.854  1.00  1.810          H  
ATOM    195  N   PRO A  12      -0.478  10.943   7.114  1.00  1.210          N  
ATOM    196  CA  PRO A  12       0.548  11.949   7.298  1.00  1.320          C  
ATOM    197  C   PRO A  12       0.684  12.825   6.058  1.00  1.360          C  
ATOM    198  O   PRO A  12       0.844  12.303   4.947  1.00  1.340          O  
ATOM    199  CB  PRO A  12       1.810  11.094   7.525  1.00  1.980          C  
ATOM    200  CG  PRO A  12       1.293   9.757   8.040  1.00  1.980          C  
ATOM    201  CD  PRO A  12      -0.027   9.557   7.338  1.00  1.980          C  
ATOM    202  HA  PRO A  12       0.286  12.573   8.153  1.00  1.580          H  
ATOM    203 1HB  PRO A  12       2.378  10.986   6.586  1.00  2.380          H  
ATOM    204 2HB  PRO A  12       2.470  11.598   8.241  1.00  2.380          H  
ATOM    205 1HG  PRO A  12       2.010   8.959   7.757  1.00  2.380          H  
ATOM    206 2HG  PRO A  12       1.219   9.735   9.131  1.00  2.380          H  
ATOM    207 1HD  PRO A  12       0.106   9.017   6.416  1.00  2.380          H  
ATOM    208 2HD  PRO A  12      -0.699   9.034   8.006  1.00  2.380          H  
ATOM    209  N   THR A  13       0.742  14.139   6.255  1.00  1.450          N  
ATOM    210  CA  THR A  13       0.900  15.087   5.162  1.00  1.500          C  
ATOM    211  C   THR A  13       2.019  16.090   5.408  1.00  1.670          C  
ATOM    212  O   THR A  13       2.133  16.677   6.492  1.00  1.750          O  
ATOM    213  CB  THR A  13      -0.436  15.840   4.951  1.00  2.080          C  
ATOM    214  OG1 THR A  13      -1.444  14.907   4.603  1.00  2.080          O  
ATOM    215  CG2 THR A  13      -0.337  16.875   3.894  1.00  2.080          C  
ATOM    216  H   THR A  13       0.577  14.527   7.184  1.00  1.740          H  
ATOM    217  HA  THR A  13       1.140  14.532   4.256  1.00  1.800          H  
ATOM    218  HB  THR A  13      -0.721  16.315   5.869  1.00  2.500          H  
ATOM    219  HG1 THR A  13      -1.566  14.294   5.351  1.00  2.500          H  
ATOM    220 1HG2 THR A  13      -1.303  17.364   3.792  1.00  2.500          H  
ATOM    221 2HG2 THR A  13       0.410  17.617   4.158  1.00  2.500          H  
ATOM    222 3HG2 THR A  13      -0.069  16.398   2.967  1.00  2.500          H  
ATOM    223  N   TYR A  14       2.828  16.321   4.377  1.00  1.750          N  
ATOM    224  CA  TYR A  14       3.847  17.349   4.443  1.00  1.920          C  
ATOM    225  C   TYR A  14       4.307  17.691   3.044  1.00  2.000          C  
ATOM    226  O   TYR A  14       4.811  16.825   2.328  1.00  1.980          O  
ATOM    227  CB  TYR A  14       5.019  16.867   5.291  1.00  2.620          C  
ATOM    228  CG  TYR A  14       6.065  17.899   5.551  1.00  2.620          C  
ATOM    229  CD1 TYR A  14       5.803  18.892   6.463  1.00  2.620          C  
ATOM    230  CD2 TYR A  14       7.294  17.839   4.920  1.00  2.620          C  
ATOM    231  CE1 TYR A  14       6.756  19.826   6.754  1.00  2.620          C  
ATOM    232  CE2 TYR A  14       8.254  18.782   5.220  1.00  2.620          C  
ATOM    233  CZ  TYR A  14       7.978  19.772   6.140  1.00  2.620          C  
ATOM    234  OH  TYR A  14       8.916  20.713   6.466  1.00  2.620          O  
ATOM    235  H   TYR A  14       2.710  15.788   3.524  1.00  2.100          H  
ATOM    236  HA  TYR A  14       3.422  18.245   4.887  1.00  2.300          H  
ATOM    237 1HB  TYR A  14       4.658  16.511   6.257  1.00  3.140          H  
ATOM    238 2HB  TYR A  14       5.495  16.023   4.795  1.00  3.140          H  
ATOM    239  HD1 TYR A  14       4.836  18.931   6.960  1.00  3.140          H  
ATOM    240  HD2 TYR A  14       7.503  17.048   4.199  1.00  3.140          H  
ATOM    241  HE1 TYR A  14       6.550  20.607   7.484  1.00  3.140          H  
ATOM    242  HE2 TYR A  14       9.229  18.742   4.735  1.00  3.140          H  
ATOM    243  HH  TYR A  14       8.568  21.253   7.193  1.00  3.140          H  
ATOM    244  N   ASN A  15       4.143  18.949   2.659  1.00  2.130          N  
ATOM    245  CA  ASN A  15       4.547  19.434   1.336  1.00  2.230          C  
ATOM    246  C   ASN A  15       4.018  18.522   0.203  1.00  2.180          C  
ATOM    247  O   ASN A  15       4.743  18.160  -0.728  1.00  2.240          O  
ATOM    248  CB  ASN A  15       6.040  19.640   1.288  1.00  3.080          C  
ATOM    249  CG  ASN A  15       6.504  20.729   2.282  1.00  3.080          C  
ATOM    250  OD1 ASN A  15       5.781  21.678   2.668  1.00  3.080          O  
ATOM    251  ND2 ASN A  15       7.716  20.598   2.679  1.00  3.080          N  
ATOM    252  H   ASN A  15       3.714  19.600   3.317  1.00  2.560          H  
ATOM    253  HA  ASN A  15       4.100  20.416   1.185  1.00  2.680          H  
ATOM    254 1HB  ASN A  15       6.553  18.707   1.518  1.00  3.700          H  
ATOM    255 2HB  ASN A  15       6.336  19.940   0.282  1.00  3.700          H  
ATOM    256 1HD2 ASN A  15       8.126  21.270   3.295  1.00  3.700          H  
ATOM    257 2HD2 ASN A  15       8.272  19.838   2.336  1.00  3.700          H  
ATOM    258  N   CYS A  16       2.748  18.129   0.312  1.00  2.100          N  
ATOM    259  CA  CYS A  16       2.069  17.229  -0.619  1.00  2.080          C  
ATOM    260  C   CYS A  16       0.956  17.888  -1.441  1.00  2.180          C  
ATOM    261  O   CYS A  16       0.031  17.215  -1.912  1.00  2.290          O  
ATOM    262  CB  CYS A  16       1.473  16.062   0.153  1.00  2.920          C  
ATOM    263  SG  CYS A  16       2.686  15.034   0.945  1.00  2.920          S  
ATOM    264  H   CYS A  16       2.238  18.499   1.101  1.00  2.520          H  
ATOM    265  HA  CYS A  16       2.822  16.840  -1.303  1.00  2.500          H  
ATOM    266 1HB  CYS A  16       0.819  16.453   0.911  1.00  3.500          H  
ATOM    267 2HB  CYS A  16       0.880  15.438  -0.501  1.00  3.500          H  
ATOM    268  HG  CYS A  16       3.596  16.027   1.202  1.00  3.500          H  
ATOM    269  N   CYS A  17       1.078  19.179  -1.715  1.00  2.200          N  
ATOM    270  CA  CYS A  17       0.047  19.900  -2.463  1.00  2.310          C  
ATOM    271  C   CYS A  17      -0.271  19.286  -3.839  1.00  2.230          C  
ATOM    272  O   CYS A  17      -1.396  19.407  -4.322  1.00  2.350          O  
ATOM    273  CB  CYS A  17       0.478  21.359  -2.641  1.00  3.190          C  
ATOM    274  SG  CYS A  17       1.974  21.586  -3.597  1.00  3.190          S  
ATOM    275  H   CYS A  17       1.871  19.691  -1.333  1.00  2.640          H  
ATOM    276  HA  CYS A  17      -0.864  19.891  -1.866  1.00  2.770          H  
ATOM    277 1HB  CYS A  17      -0.306  21.933  -3.116  1.00  3.830          H  
ATOM    278 2HB  CYS A  17       0.659  21.802  -1.674  1.00  3.830          H  
ATOM    279  HG  CYS A  17       2.280  22.789  -3.081  1.00  3.830          H  
ATOM    280  N   GLN A  18       0.690  18.586  -4.454  1.00  2.340          N  
ATOM    281  CA  GLN A  18       0.480  17.950  -5.756  1.00  2.520          C  
ATOM    282  C   GLN A  18      -0.058  16.499  -5.663  1.00  2.340          C  
ATOM    283  O   GLN A  18      -0.276  15.846  -6.696  1.00  2.550          O  
ATOM    284  CB  GLN A  18       1.786  17.941  -6.567  1.00  3.460          C  
ATOM    285  CG  GLN A  18       2.319  19.331  -6.984  1.00  3.460          C  
ATOM    286  CD  GLN A  18       3.643  19.256  -7.787  1.00  3.460          C  
ATOM    287  OE1 GLN A  18       3.897  18.299  -8.553  1.00  3.460          O  
ATOM    288  NE2 GLN A  18       4.492  20.258  -7.630  1.00  3.460          N  
ATOM    289  H   GLN A  18       1.608  18.538  -4.035  1.00  2.810          H  
ATOM    290  HA  GLN A  18      -0.256  18.540  -6.302  1.00  3.020          H  
ATOM    291 1HB  GLN A  18       2.563  17.447  -5.983  1.00  4.150          H  
ATOM    292 2HB  GLN A  18       1.641  17.357  -7.472  1.00  4.150          H  
ATOM    293 1HG  GLN A  18       1.571  19.821  -7.605  1.00  4.150          H  
ATOM    294 2HG  GLN A  18       2.501  19.926  -6.093  1.00  4.150          H  
ATOM    295 1HE2 GLN A  18       5.357  20.260  -8.128  1.00  4.150          H  
ATOM    296 2HE2 GLN A  18       4.277  21.043  -7.017  1.00  4.150          H  
ATOM    297  N   TYR A  19      -0.239  15.985  -4.440  1.00  2.160          N  
ATOM    298  CA  TYR A  19      -0.674  14.600  -4.203  1.00  2.060          C  
ATOM    299  C   TYR A  19      -1.972  14.426  -3.412  1.00  1.880          C  
ATOM    300  O   TYR A  19      -2.691  13.443  -3.592  1.00  1.780          O  
ATOM    301  CB  TYR A  19       0.411  13.853  -3.447  1.00  2.920          C  
ATOM    302  CG  TYR A  19       1.691  13.803  -4.160  1.00  2.920          C  
ATOM    303  CD1 TYR A  19       2.663  14.735  -3.872  1.00  2.920          C  
ATOM    304  CD2 TYR A  19       1.910  12.828  -5.103  1.00  2.920          C  
ATOM    305  CE1 TYR A  19       3.859  14.701  -4.536  1.00  2.920          C  
ATOM    306  CE2 TYR A  19       3.104  12.785  -5.771  1.00  2.920          C  
ATOM    307  CZ  TYR A  19       4.079  13.718  -5.494  1.00  2.920          C  
ATOM    308  OH  TYR A  19       5.274  13.674  -6.169  1.00  2.920          O  
ATOM    309  H   TYR A  19      -0.064  16.586  -3.638  1.00  2.590          H  
ATOM    310  HA  TYR A  19      -0.822  14.122  -5.169  1.00  2.470          H  
ATOM    311 1HB  TYR A  19       0.570  14.318  -2.481  1.00  3.510          H  
ATOM    312 2HB  TYR A  19       0.071  12.844  -3.272  1.00  3.510          H  
ATOM    313  HD1 TYR A  19       2.478  15.496  -3.126  1.00  3.510          H  
ATOM    314  HD2 TYR A  19       1.136  12.095  -5.318  1.00  3.510          H  
ATOM    315  HE1 TYR A  19       4.629  15.441  -4.314  1.00  3.510          H  
ATOM    316  HE2 TYR A  19       3.282  12.014  -6.521  1.00  3.510          H  
ATOM    317  HH  TYR A  19       5.844  14.386  -5.867  1.00  3.510          H  
ATOM    318  N   ILE A  20      -2.295  15.376  -2.552  1.00  1.890          N  
ATOM    319  CA  ILE A  20      -3.431  15.236  -1.636  1.00  1.770          C  
ATOM    320  C   ILE A  20      -4.775  15.038  -2.285  1.00  1.690          C  
ATOM    321  O   ILE A  20      -5.524  14.162  -1.865  1.00  1.580          O  
ATOM    322  CB  ILE A  20      -3.515  16.496  -0.784  1.00  2.530          C  
ATOM    323  CG1 ILE A  20      -2.363  16.499   0.123  1.00  2.530          C  
ATOM    324  CG2 ILE A  20      -4.883  16.593   0.010  1.00  2.530          C  
ATOM    325  CD1 ILE A  20      -2.120  17.783   0.695  1.00  2.530          C  
ATOM    326  H   ILE A  20      -1.659  16.166  -2.456  1.00  2.270          H  
ATOM    327  HA  ILE A  20      -3.235  14.381  -0.994  1.00  2.120          H  
ATOM    328  HB  ILE A  20      -3.407  17.344  -1.429  1.00  3.030          H  
ATOM    329 1HG1 ILE A  20      -2.565  15.802   0.938  1.00  3.030          H  
ATOM    330 2HG1 ILE A  20      -1.488  16.158  -0.390  1.00  3.030          H  
ATOM    331 1HG2 ILE A  20      -4.922  17.495   0.597  1.00  3.030          H  
ATOM    332 2HG2 ILE A  20      -5.734  16.607  -0.667  1.00  3.030          H  
ATOM    333 3HG2 ILE A  20      -4.969  15.745   0.671  1.00  3.030          H  
ATOM    334 1HD1 ILE A  20      -1.298  17.685   1.353  1.00  3.030          H  
ATOM    335 2HD1 ILE A  20      -1.888  18.498  -0.093  1.00  3.030          H  
ATOM    336 3HD1 ILE A  20      -2.950  18.113   1.218  1.00  3.030          H  
ATOM    337  N   LYS A  21      -5.140  15.834  -3.276  1.00  1.770          N  
ATOM    338  CA  LYS A  21      -6.473  15.615  -3.808  1.00  1.710          C  
ATOM    339  C   LYS A  21      -6.598  14.234  -4.427  1.00  1.620          C  
ATOM    340  O   LYS A  21      -7.579  13.540  -4.190  1.00  1.570          O  
ATOM    341  CB  LYS A  21      -6.882  16.732  -4.768  1.00  2.420          C  
ATOM    342  CG  LYS A  21      -7.176  18.030  -4.025  1.00  2.420          C  
ATOM    343  CD  LYS A  21      -7.626  19.192  -4.924  1.00  2.420          C  
ATOM    344  CE  LYS A  21      -8.060  20.414  -4.056  1.00  2.420          C  
ATOM    345  NZ  LYS A  21      -8.458  21.615  -4.867  1.00  2.420          N  
ATOM    346  H   LYS A  21      -4.514  16.544  -3.630  1.00  2.120          H  
ATOM    347  HA  LYS A  21      -7.176  15.647  -2.973  1.00  2.050          H  
ATOM    348 1HB  LYS A  21      -6.084  16.912  -5.486  1.00  2.900          H  
ATOM    349 2HB  LYS A  21      -7.774  16.436  -5.321  1.00  2.900          H  
ATOM    350 1HG  LYS A  21      -7.932  17.831  -3.306  1.00  2.900          H  
ATOM    351 2HG  LYS A  21      -6.281  18.324  -3.492  1.00  2.900          H  
ATOM    352 1HD  LYS A  21      -6.812  19.486  -5.590  1.00  2.900          H  
ATOM    353 2HD  LYS A  21      -8.473  18.872  -5.526  1.00  2.900          H  
ATOM    354 1HE  LYS A  21      -8.913  20.116  -3.451  1.00  2.900          H  
ATOM    355 2HE  LYS A  21      -7.249  20.698  -3.398  1.00  2.900          H  
ATOM    356 1HZ  LYS A  21      -8.760  22.374  -4.227  1.00  2.900          H  
ATOM    357 2HZ  LYS A  21      -7.683  21.934  -5.423  1.00  2.900          H  
ATOM    358 3HZ  LYS A  21      -9.232  21.403  -5.464  1.00  2.900          H  
ATOM    359  N   LYS A  22      -5.586  13.786  -5.159  1.00  1.630          N  
ATOM    360  CA  LYS A  22      -5.663  12.467  -5.777  1.00  1.580          C  
ATOM    361  C   LYS A  22      -5.690  11.350  -4.719  1.00  1.480          C  
ATOM    362  O   LYS A  22      -6.533  10.442  -4.770  1.00  1.390          O  
ATOM    363  CB  LYS A  22      -4.489  12.247  -6.728  1.00  2.230          C  
ATOM    364  CG  LYS A  22      -4.420  13.193  -7.934  1.00  2.230          C  
ATOM    365  CD  LYS A  22      -3.276  12.782  -8.913  1.00  2.230          C  
ATOM    366  CE  LYS A  22      -1.854  13.094  -8.374  1.00  2.230          C  
ATOM    367  NZ  LYS A  22      -1.545  14.538  -8.429  1.00  2.230          N  
ATOM    368  H   LYS A  22      -4.782  14.379  -5.300  1.00  1.960          H  
ATOM    369  HA  LYS A  22      -6.590  12.407  -6.348  1.00  1.900          H  
ATOM    370 1HB  LYS A  22      -3.567  12.307  -6.156  1.00  2.680          H  
ATOM    371 2HB  LYS A  22      -4.561  11.248  -7.143  1.00  2.680          H  
ATOM    372 1HG  LYS A  22      -5.372  13.157  -8.464  1.00  2.680          H  
ATOM    373 2HG  LYS A  22      -4.260  14.210  -7.588  1.00  2.680          H  
ATOM    374 1HD  LYS A  22      -3.344  11.712  -9.113  1.00  2.680          H  
ATOM    375 2HD  LYS A  22      -3.411  13.313  -9.854  1.00  2.680          H  
ATOM    376 1HE  LYS A  22      -1.772  12.774  -7.348  1.00  2.680          H  
ATOM    377 2HE  LYS A  22      -1.116  12.554  -8.966  1.00  2.680          H  
ATOM    378 1HZ  LYS A  22      -0.605  14.723  -8.058  1.00  2.680          H  
ATOM    379 2HZ  LYS A  22      -1.591  14.833  -9.387  1.00  2.680          H  
ATOM    380 3HZ  LYS A  22      -2.196  15.065  -7.881  1.00  2.680          H  
ATOM    381  N   ALA A  23      -4.730  11.385  -3.787  1.00  1.520          N  
ATOM    382  CA  ALA A  23      -4.614  10.353  -2.762  1.00  1.450          C  
ATOM    383  C   ALA A  23      -5.840  10.269  -1.870  1.00  1.360          C  
ATOM    384  O   ALA A  23      -6.284   9.172  -1.534  1.00  1.300          O  
ATOM    385  CB  ALA A  23      -3.383  10.595  -1.922  1.00  2.060          C  
ATOM    386  H   ALA A  23      -4.042  12.142  -3.791  1.00  1.820          H  
ATOM    387  HA  ALA A  23      -4.507   9.396  -3.256  1.00  1.740          H  
ATOM    388 1HB  ALA A  23      -3.272   9.799  -1.185  1.00  2.470          H  
ATOM    389 2HB  ALA A  23      -2.502  10.608  -2.569  1.00  2.470          H  
ATOM    390 3HB  ALA A  23      -3.467  11.554  -1.412  1.00  2.470          H  
ATOM    391  N   LEU A  24      -6.449  11.406  -1.531  1.00  1.390          N  
ATOM    392  CA  LEU A  24      -7.647  11.365  -0.699  1.00  1.350          C  
ATOM    393  C   LEU A  24      -8.831  10.926  -1.533  1.00  1.290          C  
ATOM    394  O   LEU A  24      -9.705  10.195  -1.064  1.00  1.250          O  
ATOM    395  CB  LEU A  24      -7.933  12.727  -0.077  1.00  1.910          C  
ATOM    396  CG  LEU A  24      -7.274  13.031   1.281  1.00  1.910          C  
ATOM    397  CD1 LEU A  24      -5.719  12.841   1.205  1.00  1.910          C  
ATOM    398  CD2 LEU A  24      -7.652  14.470   1.640  1.00  1.910          C  
ATOM    399  H   LEU A  24      -6.058  12.311  -1.807  1.00  1.670          H  
ATOM    400  HA  LEU A  24      -7.498  10.637   0.097  1.00  1.620          H  
ATOM    401 1HB  LEU A  24      -7.634  13.499  -0.784  1.00  2.290          H  
ATOM    402 2HB  LEU A  24      -9.008  12.808   0.064  1.00  2.290          H  
ATOM    403  HG  LEU A  24      -7.655  12.353   2.043  1.00  2.290          H  
ATOM    404 1HD1 LEU A  24      -5.271  13.078   2.156  1.00  2.290          H  
ATOM    405 2HD1 LEU A  24      -5.478  11.810   0.956  1.00  2.290          H  
ATOM    406 3HD1 LEU A  24      -5.303  13.486   0.459  1.00  2.290          H  
ATOM    407 1HD2 LEU A  24      -7.220  14.740   2.580  1.00  2.290          H  
ATOM    408 2HD2 LEU A  24      -7.284  15.145   0.873  1.00  2.290          H  
ATOM    409 3HD2 LEU A  24      -8.733  14.551   1.700  1.00  2.290          H  
ATOM    410  N   ASP A  25      -8.869  11.305  -2.801  1.00  1.300          N  
ATOM    411  CA  ASP A  25      -9.989  10.888  -3.611  1.00  1.280          C  
ATOM    412  C   ASP A  25     -10.013   9.355  -3.698  1.00  1.220          C  
ATOM    413  O   ASP A  25     -11.093   8.759  -3.709  1.00  1.230          O  
ATOM    414  CB  ASP A  25      -9.934  11.556  -4.974  1.00  1.800          C  
ATOM    415  CG  ASP A  25     -11.235  11.574  -5.657  1.00  1.800          C  
ATOM    416  OD1 ASP A  25     -12.149  12.157  -5.085  1.00  1.800          O  
ATOM    417  OD2 ASP A  25     -11.330  11.093  -6.755  1.00  1.800          O  
ATOM    418  H   ASP A  25      -8.183  11.949  -3.208  1.00  1.560          H  
ATOM    419  HA  ASP A  25     -10.903  11.199  -3.124  1.00  1.540          H  
ATOM    420 1HB  ASP A  25      -9.621  12.581  -4.855  1.00  2.160          H  
ATOM    421 2HB  ASP A  25      -9.189  11.057  -5.599  1.00  2.160          H  
ATOM    422  N   SER A  26      -8.839   8.698  -3.639  1.00  1.190          N  
ATOM    423  CA  SER A  26      -8.779   7.230  -3.693  1.00  1.150          C  
ATOM    424  C   SER A  26      -9.515   6.597  -2.493  1.00  1.080          C  
ATOM    425  O   SER A  26      -9.860   5.417  -2.525  1.00  1.110          O  
ATOM    426  CB  SER A  26      -7.348   6.698  -3.738  1.00  1.630          C  
ATOM    427  OG  SER A  26      -6.692   6.718  -2.473  1.00  1.630          O  
ATOM    428  H   SER A  26      -7.970   9.248  -3.660  1.00  1.430          H  
ATOM    429  HA  SER A  26      -9.288   6.910  -4.610  1.00  1.380          H  
ATOM    430 1HB  SER A  26      -7.362   5.691  -4.117  1.00  1.950          H  
ATOM    431 2HB  SER A  26      -6.769   7.298  -4.441  1.00  1.950          H  
ATOM    432  HG  SER A  26      -6.486   7.651  -2.268  1.00  1.950          H  
ATOM    433  N   LEU A  27      -9.700   7.358  -1.403  1.00  1.010          N  
ATOM    434  CA  LEU A  27     -10.407   6.888  -0.217  1.00  0.970          C  
ATOM    435  C   LEU A  27     -11.910   6.971  -0.440  1.00  1.060          C  
ATOM    436  O   LEU A  27     -12.673   6.171   0.103  1.00  1.180          O  
ATOM    437  CB  LEU A  27     -10.046   7.726   1.031  1.00  1.370          C  
ATOM    438  CG  LEU A  27      -8.826   7.307   1.875  1.00  1.370          C  
ATOM    439  CD1 LEU A  27      -9.133   6.062   2.589  1.00  1.370          C  
ATOM    440  CD2 LEU A  27      -7.599   7.117   1.002  1.00  1.370          C  
ATOM    441  H   LEU A  27      -9.422   8.339  -1.418  1.00  1.210          H  
ATOM    442  HA  LEU A  27     -10.150   5.843  -0.067  1.00  1.160          H  
ATOM    443 1HB  LEU A  27      -9.882   8.740   0.738  1.00  1.650          H  
ATOM    444 2HB  LEU A  27     -10.910   7.719   1.696  1.00  1.650          H  
ATOM    445  HG  LEU A  27      -8.614   8.081   2.608  1.00  1.650          H  
ATOM    446 1HD1 LEU A  27      -8.274   5.821   3.161  1.00  1.650          H  
ATOM    447 2HD1 LEU A  27      -9.994   6.209   3.241  1.00  1.650          H  
ATOM    448 3HD1 LEU A  27      -9.341   5.270   1.905  1.00  1.650          H  
ATOM    449 1HD2 LEU A  27      -6.770   6.834   1.633  1.00  1.650          H  
ATOM    450 2HD2 LEU A  27      -7.764   6.332   0.261  1.00  1.650          H  
ATOM    451 3HD2 LEU A  27      -7.368   8.050   0.489  1.00  1.650          H  
ATOM    452  N   LEU A  28     -12.329   7.994  -1.199  1.00  1.150          N  
ATOM    453  CA  LEU A  28     -13.751   8.202  -1.470  1.00  1.290          C  
ATOM    454  C   LEU A  28     -14.213   7.181  -2.505  1.00  1.330          C  
ATOM    455  O   LEU A  28     -15.250   6.530  -2.364  1.00  1.460          O  
ATOM    456  CB  LEU A  28     -13.984   9.603  -2.087  1.00  1.750          C  
ATOM    457  CG  LEU A  28     -14.130  10.848  -1.167  1.00  1.750          C  
ATOM    458  CD1 LEU A  28     -15.282  10.693  -0.248  1.00  1.750          C  
ATOM    459  CD2 LEU A  28     -12.867  11.078  -0.380  1.00  1.750          C  
ATOM    460  H   LEU A  28     -11.624   8.643  -1.568  1.00  1.380          H  
ATOM    461  HA  LEU A  28     -14.319   8.057  -0.559  1.00  1.550          H  
ATOM    462 1HB  LEU A  28     -13.165   9.814  -2.772  1.00  2.100          H  
ATOM    463 2HB  LEU A  28     -14.895   9.549  -2.681  1.00  2.100          H  
ATOM    464  HG  LEU A  28     -14.307  11.708  -1.796  1.00  2.100          H  
ATOM    465 1HD1 LEU A  28     -15.386  11.576   0.367  1.00  2.100          H  
ATOM    466 2HD1 LEU A  28     -16.194  10.541  -0.828  1.00  2.100          H  
ATOM    467 3HD1 LEU A  28     -15.113   9.851   0.391  1.00  2.100          H  
ATOM    468 1HD2 LEU A  28     -12.990  11.973   0.225  1.00  2.100          H  
ATOM    469 2HD2 LEU A  28     -12.672  10.228   0.264  1.00  2.100          H  
ATOM    470 3HD2 LEU A  28     -12.035  11.214  -1.053  1.00  2.100          H  
ATOM    471  N   LEU A  29     -13.374   6.952  -3.505  1.00  1.300          N  
ATOM    472  CA  LEU A  29     -13.702   6.036  -4.590  1.00  1.400          C  
ATOM    473  C   LEU A  29     -13.366   4.622  -4.173  1.00  1.390          C  
ATOM    474  O   LEU A  29     -12.437   4.025  -4.712  1.00  1.670          O  
ATOM    475  CB  LEU A  29     -12.876   6.373  -5.839  1.00  1.920          C  
ATOM    476  CG  LEU A  29     -13.003   7.801  -6.409  1.00  1.920          C  
ATOM    477  CD1 LEU A  29     -12.085   7.904  -7.623  1.00  1.920          C  
ATOM    478  CD2 LEU A  29     -14.441   8.126  -6.740  1.00  1.920          C  
ATOM    479  H   LEU A  29     -12.504   7.494  -3.545  1.00  1.560          H  
ATOM    480  HA  LEU A  29     -14.759   6.089  -4.808  1.00  1.680          H  
ATOM    481 1HB  LEU A  29     -11.823   6.230  -5.586  1.00  2.300          H  
ATOM    482 2HB  LEU A  29     -13.133   5.667  -6.626  1.00  2.300          H  
ATOM    483  HG  LEU A  29     -12.649   8.524  -5.676  1.00  2.300          H  
ATOM    484 1HD1 LEU A  29     -12.134   8.920  -8.035  1.00  2.300          H  
ATOM    485 2HD1 LEU A  29     -11.064   7.691  -7.322  1.00  2.300          H  
ATOM    486 3HD1 LEU A  29     -12.398   7.195  -8.378  1.00  2.300          H  
ATOM    487 1HD2 LEU A  29     -14.474   9.142  -7.136  1.00  2.300          H  
ATOM    488 2HD2 LEU A  29     -14.810   7.426  -7.477  1.00  2.300          H  
ATOM    489 3HD2 LEU A  29     -15.049   8.074  -5.849  1.00  2.300          H  
ATOM    490  N   GLN A  30     -14.114   4.090  -3.210  1.00  1.360          N  
ATOM    491  CA  GLN A  30     -13.717   2.808  -2.655  1.00  1.340          C  
ATOM    492  C   GLN A  30     -14.785   1.755  -2.322  1.00  1.400          C  
ATOM    493  O   GLN A  30     -15.166   1.800  -1.152  1.00  1.540          O  
ATOM    494  CB  GLN A  30     -12.830   3.168  -1.456  1.00  1.880          C  
ATOM    495  CG  GLN A  30     -12.118   2.071  -0.732  1.00  1.880          C  
ATOM    496  CD  GLN A  30     -11.079   2.690   0.182  1.00  1.880          C  
ATOM    497  OE1 GLN A  30      -9.877   2.420   0.062  1.00  1.880          O  
ATOM    498  NE2 GLN A  30     -11.528   3.551   1.074  1.00  1.880          N  
ATOM    499  H   GLN A  30     -14.864   4.664  -2.824  1.00  1.630          H  
ATOM    500  HA  GLN A  30     -13.101   2.347  -3.382  1.00  1.610          H  
ATOM    501 1HB  GLN A  30     -12.057   3.866  -1.792  1.00  2.260          H  
ATOM    502 2HB  GLN A  30     -13.436   3.706  -0.731  1.00  2.260          H  
ATOM    503 1HG  GLN A  30     -12.822   1.511  -0.130  1.00  2.260          H  
ATOM    504 2HG  GLN A  30     -11.616   1.428  -1.445  1.00  2.260          H  
ATOM    505 1HE2 GLN A  30     -10.893   4.021   1.683  1.00  2.260          H  
ATOM    506 2HE2 GLN A  30     -12.506   3.758   1.128  1.00  2.260          H  
ATOM    507  N   ASN A  31     -15.706   1.615  -3.290  1.00  1.360          N  
ATOM    508  CA  ASN A  31     -16.296   0.272  -3.502  1.00  1.460          C  
ATOM    509  C   ASN A  31     -16.541  -0.512  -2.192  1.00  1.540          C  
ATOM    510  O   ASN A  31     -15.815  -1.470  -1.934  1.00  1.950          O  
ATOM    511  CB  ASN A  31     -15.433  -0.546  -4.458  1.00  2.000          C  
ATOM    512  CG  ASN A  31     -16.105  -1.759  -5.040  1.00  2.000          C  
ATOM    513  OD1 ASN A  31     -17.320  -1.775  -5.281  1.00  2.000          O  
ATOM    514  ND2 ASN A  31     -15.327  -2.787  -5.290  1.00  2.000          N  
ATOM    515  H   ASN A  31     -16.411   2.330  -3.271  1.00  1.630          H  
ATOM    516  HA  ASN A  31     -17.266   0.409  -3.983  1.00  1.750          H  
ATOM    517 1HB  ASN A  31     -15.070   0.085  -5.262  1.00  2.400          H  
ATOM    518 2HB  ASN A  31     -14.595  -0.910  -3.929  1.00  2.400          H  
ATOM    519 1HD2 ASN A  31     -15.708  -3.625  -5.677  1.00  2.400          H  
ATOM    520 2HD2 ASN A  31     -14.352  -2.735  -5.084  1.00  2.400          H  
ATOM    521  N   GLU A  32     -17.507  -0.136  -1.342  1.00  1.510          N  
ATOM    522  CA  GLU A  32     -18.531   0.875  -1.568  1.00  1.510          C  
ATOM    523  C   GLU A  32     -18.896   1.494  -0.222  1.00  1.510          C  
ATOM    524  O   GLU A  32     -18.370   1.072   0.802  1.00  1.940          O  
ATOM    525  CB  GLU A  32     -19.723   0.161  -2.252  1.00  2.110          C  
ATOM    526  CG  GLU A  32     -20.912   0.988  -2.633  1.00  2.110          C  
ATOM    527  CD  GLU A  32     -20.525   2.111  -3.426  1.00  2.110          C  
ATOM    528  OE1 GLU A  32     -20.768   3.197  -2.967  1.00  2.110          O  
ATOM    529  OE2 GLU A  32     -19.950   1.941  -4.460  1.00  2.110          O  
ATOM    530  H   GLU A  32     -17.560  -0.638  -0.468  1.00  1.810          H  
ATOM    531  HA  GLU A  32     -18.149   1.666  -2.207  1.00  1.810          H  
ATOM    532 1HB  GLU A  32     -19.379  -0.336  -3.156  1.00  2.540          H  
ATOM    533 2HB  GLU A  32     -20.088  -0.620  -1.587  1.00  2.540          H  
ATOM    534 1HG  GLU A  32     -21.559   0.358  -3.241  1.00  2.540          H  
ATOM    535 2HG  GLU A  32     -21.496   1.295  -1.780  1.00  2.540          H  
ATOM    536  N   TYR A  33     -19.795   2.482  -0.218  1.00  1.490          N  
ATOM    537  CA  TYR A  33     -20.231   3.108   1.030  1.00  1.540          C  
ATOM    538  C   TYR A  33     -19.084   3.752   1.810  1.00  1.400          C  
ATOM    539  O   TYR A  33     -18.940   3.515   3.007  1.00  1.330          O  
ATOM    540  CB  TYR A  33     -20.937   2.087   1.935  1.00  2.140          C  
ATOM    541  CG  TYR A  33     -22.071   1.351   1.271  1.00  2.140          C  
ATOM    542  CD1 TYR A  33     -21.887   0.039   0.864  1.00  2.140          C  
ATOM    543  CD2 TYR A  33     -23.284   1.977   1.059  1.00  2.140          C  
ATOM    544  CE1 TYR A  33     -22.911  -0.643   0.247  1.00  2.140          C  
ATOM    545  CE2 TYR A  33     -24.311   1.294   0.443  1.00  2.140          C  
ATOM    546  CZ  TYR A  33     -24.127  -0.010   0.037  1.00  2.140          C  
ATOM    547  OH  TYR A  33     -25.155  -0.688  -0.578  1.00  2.140          O  
ATOM    548  H   TYR A  33     -20.207   2.796  -1.105  1.00  1.790          H  
ATOM    549  HA  TYR A  33     -20.940   3.897   0.778  1.00  1.850          H  
ATOM    550 1HB  TYR A  33     -20.231   1.358   2.324  1.00  2.560          H  
ATOM    551 2HB  TYR A  33     -21.346   2.612   2.793  1.00  2.560          H  
ATOM    552  HD1 TYR A  33     -20.926  -0.451   1.030  1.00  2.560          H  
ATOM    553  HD2 TYR A  33     -23.431   3.008   1.376  1.00  2.560          H  
ATOM    554  HE1 TYR A  33     -22.763  -1.673  -0.075  1.00  2.560          H  
ATOM    555  HE2 TYR A  33     -25.270   1.785   0.274  1.00  2.560          H  
ATOM    556  HH  TYR A  33     -24.871  -1.581  -0.787  1.00  2.560          H  
ATOM    557  N   PHE A  34     -18.311   4.632   1.156  1.00  1.470          N  
ATOM    558  CA  PHE A  34     -17.151   5.334   1.755  1.00  1.480          C  
ATOM    559  C   PHE A  34     -17.515   6.081   3.027  1.00  1.430          C  
ATOM    560  O   PHE A  34     -16.652   6.437   3.829  1.00  1.480          O  
ATOM    561  CB  PHE A  34     -16.562   6.392   0.820  1.00  2.070          C  
ATOM    562  CG  PHE A  34     -17.379   7.671   0.784  1.00  2.070          C  
ATOM    563  CD1 PHE A  34     -17.162   8.681   1.728  1.00  2.070          C  
ATOM    564  CD2 PHE A  34     -18.337   7.879  -0.165  1.00  2.070          C  
ATOM    565  CE1 PHE A  34     -17.895   9.829   1.717  1.00  2.070          C  
ATOM    566  CE2 PHE A  34     -19.062   9.043  -0.172  1.00  2.070          C  
ATOM    567  CZ  PHE A  34     -18.840  10.011   0.776  1.00  2.070          C  
ATOM    568  H   PHE A  34     -18.508   4.785   0.179  1.00  1.760          H  
ATOM    569  HA  PHE A  34     -16.385   4.590   1.987  1.00  1.780          H  
ATOM    570 1HB  PHE A  34     -15.543   6.636   1.128  1.00  2.480          H  
ATOM    571 2HB  PHE A  34     -16.504   5.998  -0.194  1.00  2.480          H  
ATOM    572  HD1 PHE A  34     -16.392   8.541   2.491  1.00  2.480          H  
ATOM    573  HD2 PHE A  34     -18.520   7.116  -0.917  1.00  2.480          H  
ATOM    574  HE1 PHE A  34     -17.720  10.591   2.455  1.00  2.480          H  
ATOM    575  HE2 PHE A  34     -19.814   9.199  -0.929  1.00  2.480          H  
ATOM    576  HZ  PHE A  34     -19.411  10.929   0.770  1.00  2.480          H  
ATOM    577  N   LEU A  35     -18.781   6.364   3.211  1.00  1.410          N  
ATOM    578  CA  LEU A  35     -19.281   7.090   4.347  1.00  1.460          C  
ATOM    579  C   LEU A  35     -19.015   6.299   5.648  1.00  1.380          C  
ATOM    580  O   LEU A  35     -19.061   6.847   6.746  1.00  1.430          O  
ATOM    581  CB  LEU A  35     -20.767   7.397   4.110  1.00  2.020          C  
ATOM    582  CG  LEU A  35     -21.434   8.527   4.944  1.00  2.020          C  
ATOM    583  CD1 LEU A  35     -20.723   9.893   4.675  1.00  2.020          C  
ATOM    584  CD2 LEU A  35     -22.907   8.626   4.538  1.00  2.020          C  
ATOM    585  H   LEU A  35     -19.429   6.043   2.509  1.00  1.690          H  
ATOM    586  HA  LEU A  35     -18.725   8.021   4.403  1.00  1.750          H  
ATOM    587 1HB  LEU A  35     -20.888   7.658   3.059  1.00  2.430          H  
ATOM    588 2HB  LEU A  35     -21.329   6.478   4.296  1.00  2.430          H  
ATOM    589  HG  LEU A  35     -21.354   8.299   6.011  1.00  2.430          H  
ATOM    590 1HD1 LEU A  35     -21.213  10.672   5.254  1.00  2.430          H  
ATOM    591 2HD1 LEU A  35     -19.686   9.855   4.964  1.00  2.430          H  
ATOM    592 3HD1 LEU A  35     -20.790  10.138   3.616  1.00  2.430          H  
ATOM    593 1HD2 LEU A  35     -23.391   9.414   5.116  1.00  2.430          H  
ATOM    594 2HD2 LEU A  35     -22.979   8.860   3.476  1.00  2.430          H  
ATOM    595 3HD2 LEU A  35     -23.406   7.676   4.735  1.00  2.430          H  
ATOM    596  N   LYS A  36     -18.747   4.979   5.512  1.00  1.300          N  
ATOM    597  CA  LYS A  36     -18.466   4.066   6.623  1.00  1.280          C  
ATOM    598  C   LYS A  36     -16.981   4.082   7.065  1.00  1.190          C  
ATOM    599  O   LYS A  36     -16.587   3.303   7.958  1.00  1.160          O  
ATOM    600  CB  LYS A  36     -18.865   2.639   6.251  1.00  1.800          C  
ATOM    601  CG  LYS A  36     -20.365   2.430   6.056  1.00  1.800          C  
ATOM    602  CD  LYS A  36     -20.685   0.967   5.749  1.00  1.800          C  
ATOM    603  CE  LYS A  36     -22.184   0.738   5.554  1.00  1.800          C  
ATOM    604  NZ  LYS A  36     -22.499  -0.702   5.293  1.00  1.800          N  
ATOM    605  H   LYS A  36     -18.734   4.583   4.569  1.00  1.560          H  
ATOM    606  HA  LYS A  36     -19.060   4.381   7.477  1.00  1.540          H  
ATOM    607 1HB  LYS A  36     -18.375   2.366   5.314  1.00  2.160          H  
ATOM    608 2HB  LYS A  36     -18.519   1.945   7.017  1.00  2.160          H  
ATOM    609 1HG  LYS A  36     -20.894   2.742   6.954  1.00  2.160          H  
ATOM    610 2HG  LYS A  36     -20.699   3.051   5.224  1.00  2.160          H  
ATOM    611 1HD  LYS A  36     -20.159   0.669   4.839  1.00  2.160          H  
ATOM    612 2HD  LYS A  36     -20.333   0.341   6.570  1.00  2.160          H  
ATOM    613 1HE  LYS A  36     -22.715   1.061   6.447  1.00  2.160          H  
ATOM    614 2HE  LYS A  36     -22.525   1.331   4.705  1.00  2.160          H  
ATOM    615 1HZ  LYS A  36     -23.496  -0.812   5.165  1.00  2.160          H  
ATOM    616 2HZ  LYS A  36     -22.017  -1.009   4.460  1.00  2.160          H  
ATOM    617 3HZ  LYS A  36     -22.198  -1.262   6.079  1.00  2.160          H  
ATOM    618  N   THR A  37     -16.166   4.959   6.453  1.00  1.170          N  
ATOM    619  CA  THR A  37     -14.776   5.130   6.866  1.00  1.090          C  
ATOM    620  C   THR A  37     -14.479   6.587   7.212  1.00  1.150          C  
ATOM    621  O   THR A  37     -15.056   7.515   6.653  1.00  1.300          O  
ATOM    622  CB  THR A  37     -13.722   4.639   5.838  1.00  1.560          C  
ATOM    623  OG1 THR A  37     -12.419   4.845   6.408  1.00  1.560          O  
ATOM    624  CG2 THR A  37     -13.770   5.363   4.515  1.00  1.560          C  
ATOM    625  H   THR A  37     -16.529   5.538   5.685  1.00  1.400          H  
ATOM    626  HA  THR A  37     -14.625   4.552   7.771  1.00  1.310          H  
ATOM    627  HB  THR A  37     -13.879   3.584   5.653  1.00  1.870          H  
ATOM    628  HG1 THR A  37     -12.350   4.375   7.255  1.00  1.870          H  
ATOM    629 1HG2 THR A  37     -12.997   4.973   3.858  1.00  1.870          H  
ATOM    630 2HG2 THR A  37     -14.716   5.197   4.062  1.00  1.870          H  
ATOM    631 3HG2 THR A  37     -13.608   6.431   4.662  1.00  1.870          H  
ATOM    632  N   GLN A  38     -13.587   6.787   8.169  1.00  1.090          N  
ATOM    633  CA  GLN A  38     -13.153   8.115   8.573  1.00  1.150          C  
ATOM    634  C   GLN A  38     -11.713   8.350   8.215  1.00  1.050          C  
ATOM    635  O   GLN A  38     -10.873   7.474   8.415  1.00  1.000          O  
ATOM    636  CB  GLN A  38     -13.294   8.313  10.076  1.00  1.590          C  
ATOM    637  CG  GLN A  38     -12.878   9.684  10.557  1.00  1.590          C  
ATOM    638  CD  GLN A  38     -13.162   9.887  11.987  1.00  1.590          C  
ATOM    639  OE1 GLN A  38     -13.195   8.951  12.785  1.00  1.590          O  
ATOM    640  NE2 GLN A  38     -13.385  11.141  12.347  1.00  1.590          N  
ATOM    641  H   GLN A  38     -13.169   5.962   8.597  1.00  1.310          H  
ATOM    642  HA  GLN A  38     -13.762   8.859   8.057  1.00  1.380          H  
ATOM    643 1HB  GLN A  38     -14.305   8.190  10.339  1.00  1.900          H  
ATOM    644 2HB  GLN A  38     -12.714   7.554  10.608  1.00  1.900          H  
ATOM    645 1HG  GLN A  38     -11.800   9.809  10.428  1.00  1.900          H  
ATOM    646 2HG  GLN A  38     -13.417  10.442   9.986  1.00  1.900          H  
ATOM    647 1HE2 GLN A  38     -13.586  11.358  13.304  1.00  1.900          H  
ATOM    648 2HE2 GLN A  38     -13.355  11.872  11.661  1.00  1.900          H  
ATOM    649  N   VAL A  39     -11.406   9.515   7.675  1.00  1.110          N  
ATOM    650  CA  VAL A  39     -10.003   9.728   7.349  1.00  1.090          C  
ATOM    651  C   VAL A  39      -9.475  10.955   8.097  1.00  1.170          C  
ATOM    652  O   VAL A  39     -10.146  11.990   8.180  1.00  1.240          O  
ATOM    653  CB  VAL A  39      -9.826   9.839   5.832  1.00  1.530          C  
ATOM    654  CG1 VAL A  39      -8.398  10.004   5.477  1.00  1.530          C  
ATOM    655  CG2 VAL A  39     -10.470   8.625   5.131  1.00  1.530          C  
ATOM    656  H   VAL A  39     -12.142  10.219   7.485  1.00  1.330          H  
ATOM    657  HA  VAL A  39      -9.418   8.874   7.681  1.00  1.310          H  
ATOM    658  HB  VAL A  39     -10.276  10.689   5.527  1.00  1.840          H  
ATOM    659 1HG1 VAL A  39      -8.330  10.124   4.400  1.00  1.840          H  
ATOM    660 2HG1 VAL A  39      -7.996  10.877   5.965  1.00  1.840          H  
ATOM    661 3HG1 VAL A  39      -7.832   9.133   5.786  1.00  1.840          H  
ATOM    662 1HG2 VAL A  39     -10.368   8.740   4.062  1.00  1.840          H  
ATOM    663 2HG2 VAL A  39      -9.993   7.715   5.443  1.00  1.840          H  
ATOM    664 3HG2 VAL A  39     -11.529   8.568   5.376  1.00  1.840          H  
ATOM    665  N   LEU A  40      -8.312  10.782   8.724  1.00  1.190          N  
ATOM    666  CA  LEU A  40      -7.662  11.829   9.517  1.00  1.320          C  
ATOM    667  C   LEU A  40      -6.411  12.372   8.823  1.00  1.320          C  
ATOM    668  O   LEU A  40      -5.392  11.670   8.749  1.00  1.330          O  
ATOM    669  CB  LEU A  40      -7.254  11.205  10.858  1.00  1.800          C  
ATOM    670  CG  LEU A  40      -8.391  10.518  11.670  1.00  1.800          C  
ATOM    671  CD1 LEU A  40      -7.786   9.811  12.835  1.00  1.800          C  
ATOM    672  CD2 LEU A  40      -9.401  11.547  12.165  1.00  1.800          C  
ATOM    673  H   LEU A  40      -7.844   9.876   8.605  1.00  1.430          H  
ATOM    674  HA  LEU A  40      -8.358  12.657   9.659  1.00  1.580          H  
ATOM    675 1HB  LEU A  40      -6.491  10.452  10.666  1.00  2.160          H  
ATOM    676 2HB  LEU A  40      -6.814  11.981  11.482  1.00  2.160          H  
ATOM    677  HG  LEU A  40      -8.902   9.784  11.043  1.00  2.160          H  
ATOM    678 1HD1 LEU A  40      -8.573   9.327  13.401  1.00  2.160          H  
ATOM    679 2HD1 LEU A  40      -7.073   9.064  12.480  1.00  2.160          H  
ATOM    680 3HD1 LEU A  40      -7.280  10.531  13.445  1.00  2.160          H  
ATOM    681 1HD2 LEU A  40     -10.182  11.038  12.735  1.00  2.160          H  
ATOM    682 2HD2 LEU A  40      -8.904  12.269  12.805  1.00  2.160          H  
ATOM    683 3HD2 LEU A  40      -9.855  12.056  11.317  1.00  2.160          H  
ATOM    684  N   ILE A  41      -6.454  13.627   8.353  1.00  1.370          N  
ATOM    685  CA  ILE A  41      -5.308  14.178   7.624  1.00  1.410          C  
ATOM    686  C   ILE A  41      -4.502  15.093   8.528  1.00  1.510          C  
ATOM    687  O   ILE A  41      -5.031  16.085   9.026  1.00  1.610          O  
ATOM    688  CB  ILE A  41      -5.759  15.051   6.431  1.00  1.960          C  
ATOM    689  CG1 ILE A  41      -6.776  14.327   5.566  1.00  1.960          C  
ATOM    690  CG2 ILE A  41      -4.529  15.495   5.591  1.00  1.960          C  
ATOM    691  CD1 ILE A  41      -6.375  13.029   5.002  1.00  1.960          C  
ATOM    692  H   ILE A  41      -7.313  14.182   8.440  1.00  1.640          H  
ATOM    693  HA  ILE A  41      -4.657  13.371   7.287  1.00  1.690          H  
ATOM    694  HB  ILE A  41      -6.256  15.926   6.806  1.00  2.350          H  
ATOM    695 1HG1 ILE A  41      -7.664  14.172   6.165  1.00  2.350          H  
ATOM    696 2HG1 ILE A  41      -7.028  14.991   4.758  1.00  2.350          H  
ATOM    697 1HG2 ILE A  41      -4.857  16.116   4.771  1.00  2.350          H  
ATOM    698 2HG2 ILE A  41      -3.832  16.064   6.209  1.00  2.350          H  
ATOM    699 3HG2 ILE A  41      -4.008  14.626   5.194  1.00  2.350          H  
ATOM    700 1HD1 ILE A  41      -7.195  12.640   4.412  1.00  2.350          H  
ATOM    701 2HD1 ILE A  41      -5.504  13.131   4.379  1.00  2.350          H  
ATOM    702 3HD1 ILE A  41      -6.168  12.350   5.806  1.00  2.350          H  
ATOM    703  N   VAL A  42      -3.227  14.811   8.723  1.00  1.500          N  
ATOM    704  CA  VAL A  42      -2.479  15.708   9.601  1.00  1.600          C  
ATOM    705  C   VAL A  42      -1.331  16.342   8.847  1.00  1.640          C  
ATOM    706  O   VAL A  42      -0.482  15.641   8.291  1.00  1.630          O  
ATOM    707  CB  VAL A  42      -1.927  14.979  10.823  1.00  2.200          C  
ATOM    708  CG1 VAL A  42      -1.156  15.966  11.707  1.00  2.200          C  
ATOM    709  CG2 VAL A  42      -3.059  14.300  11.613  1.00  2.200          C  
ATOM    710  H   VAL A  42      -2.811  13.992   8.259  1.00  1.800          H  
ATOM    711  HA  VAL A  42      -3.131  16.508   9.948  1.00  1.920          H  
ATOM    712  HB  VAL A  42      -1.240  14.249  10.483  1.00  2.640          H  
ATOM    713 1HG1 VAL A  42      -0.748  15.442  12.552  1.00  2.640          H  
ATOM    714 2HG1 VAL A  42      -0.328  16.430  11.157  1.00  2.640          H  
ATOM    715 3HG1 VAL A  42      -1.831  16.743  12.055  1.00  2.640          H  
ATOM    716 1HG2 VAL A  42      -2.644  13.774  12.470  1.00  2.640          H  
ATOM    717 2HG2 VAL A  42      -3.741  15.033  11.957  1.00  2.640          H  
ATOM    718 3HG2 VAL A  42      -3.583  13.587  10.972  1.00  2.640          H  
ATOM    719  N   ASN A  43      -1.332  17.676   8.806  1.00  1.720          N  
ATOM    720  CA  ASN A  43      -0.308  18.427   8.096  1.00  1.790          C  
ATOM    721  C   ASN A  43       0.776  18.946   9.038  1.00  1.900          C  
ATOM    722  O   ASN A  43       0.573  19.912   9.786  1.00  2.030          O  
ATOM    723  CB  ASN A  43      -0.923  19.539   7.280  1.00  2.480          C  
ATOM    724  CG  ASN A  43       0.092  20.240   6.430  1.00  2.480          C  
ATOM    725  OD1 ASN A  43       1.248  20.518   6.825  1.00  2.480          O  
ATOM    726  ND2 ASN A  43      -0.303  20.515   5.235  1.00  2.480          N  
ATOM    727  H   ASN A  43      -2.078  18.181   9.296  1.00  2.060          H  
ATOM    728  HA  ASN A  43       0.187  17.755   7.407  1.00  2.150          H  
ATOM    729 1HB  ASN A  43      -1.703  19.127   6.634  1.00  2.970          H  
ATOM    730 2HB  ASN A  43      -1.396  20.263   7.949  1.00  2.970          H  
ATOM    731 1HD2 ASN A  43       0.330  20.960   4.601  1.00  2.970          H  
ATOM    732 2HD2 ASN A  43      -1.230  20.266   4.940  1.00  2.970          H  
ATOM    733  N   ASP A  44       1.945  18.318   8.985  1.00  1.900          N  
ATOM    734  CA  ASP A  44       3.034  18.614   9.922  1.00  2.050          C  
ATOM    735  C   ASP A  44       3.917  19.811   9.587  1.00  2.200          C  
ATOM    736  O   ASP A  44       5.127  19.678   9.400  1.00  2.260          O  
ATOM    737  CB  ASP A  44       3.929  17.396  10.083  1.00  2.810          C  
ATOM    738  CG  ASP A  44       3.298  16.280  10.878  1.00  2.810          C  
ATOM    739  OD1 ASP A  44       2.623  16.535  11.860  1.00  2.810          O  
ATOM    740  OD2 ASP A  44       3.485  15.172  10.485  1.00  2.810          O  
ATOM    741  H   ASP A  44       2.050  17.580   8.279  1.00  2.280          H  
ATOM    742  HA  ASP A  44       2.584  18.819  10.891  1.00  2.460          H  
ATOM    743 1HB  ASP A  44       4.206  17.018   9.096  1.00  3.370          H  
ATOM    744 2HB  ASP A  44       4.851  17.692  10.595  1.00  3.370          H  
ATOM    745  N   GLY A  45       3.316  20.983   9.554  1.00  2.330          N  
ATOM    746  CA  GLY A  45       4.072  22.210   9.331  1.00  2.530          C  
ATOM    747  C   GLY A  45       4.532  22.513   7.902  1.00  2.490          C  
ATOM    748  O   GLY A  45       5.600  23.099   7.724  1.00  2.590          O  
ATOM    749  H   GLY A  45       2.300  20.978   9.704  1.00  2.800          H  
ATOM    750 1HA  GLY A  45       3.472  23.043   9.694  1.00  3.040          H  
ATOM    751 2HA  GLY A  45       4.952  22.181   9.973  1.00  3.040          H  
ATOM    752  N   SER A  46       3.744  22.170   6.880  1.00  2.390          N  
ATOM    753  CA  SER A  46       4.157  22.423   5.494  1.00  2.400          C  
ATOM    754  C   SER A  46       4.488  23.893   5.230  1.00  2.600          C  
ATOM    755  O   SER A  46       3.949  24.799   5.872  1.00  2.730          O  
ATOM    756  CB  SER A  46       3.066  22.022   4.543  1.00  3.360          C  
ATOM    757  OG  SER A  46       2.822  20.655   4.599  1.00  3.360          O  
ATOM    758  H   SER A  46       2.860  21.690   7.043  1.00  2.870          H  
ATOM    759  HA  SER A  46       5.049  21.830   5.286  1.00  2.880          H  
ATOM    760 1HB  SER A  46       2.158  22.565   4.785  1.00  4.030          H  
ATOM    761 2HB  SER A  46       3.350  22.304   3.526  1.00  4.030          H  
ATOM    762  HG  SER A  46       2.320  20.521   5.428  1.00  4.030          H  
ATOM    763  N   LEU A  47       5.404  24.107   4.277  1.00  2.650          N  
ATOM    764  CA  LEU A  47       5.903  25.441   3.903  1.00  2.840          C  
ATOM    765  C   LEU A  47       5.190  26.116   2.731  1.00  2.900          C  
ATOM    766  O   LEU A  47       5.574  27.205   2.308  1.00  3.040          O  
ATOM    767  CB  LEU A  47       7.380  25.325   3.503  1.00  3.900          C  
ATOM    768  CG  LEU A  47       8.378  24.809   4.566  1.00  3.900          C  
ATOM    769  CD1 LEU A  47       9.736  24.674   3.901  1.00  3.900          C  
ATOM    770  CD2 LEU A  47       8.457  25.772   5.745  1.00  3.900          C  
ATOM    771  H   LEU A  47       5.762  23.286   3.779  1.00  3.180          H  
ATOM    772  HA  LEU A  47       5.792  26.092   4.766  1.00  3.410          H  
ATOM    773 1HB  LEU A  47       7.444  24.653   2.638  1.00  4.680          H  
ATOM    774 2HB  LEU A  47       7.724  26.307   3.186  1.00  4.680          H  
ATOM    775  HG  LEU A  47       8.064  23.825   4.921  1.00  4.680          H  
ATOM    776 1HD1 LEU A  47      10.465  24.297   4.616  1.00  4.680          H  
ATOM    777 2HD1 LEU A  47       9.660  23.975   3.059  1.00  4.680          H  
ATOM    778 3HD1 LEU A  47      10.043  25.648   3.539  1.00  4.680          H  
ATOM    779 1HD2 LEU A  47       9.174  25.392   6.472  1.00  4.680          H  
ATOM    780 2HD2 LEU A  47       8.778  26.754   5.396  1.00  4.680          H  
ATOM    781 3HD2 LEU A  47       7.484  25.856   6.224  1.00  4.680          H  
ATOM    782  N   ASP A  48       4.185  25.471   2.188  1.00  2.840          N  
ATOM    783  CA  ASP A  48       3.509  25.933   0.991  1.00  2.900          C  
ATOM    784  C   ASP A  48       1.994  25.873   1.111  1.00  2.860          C  
ATOM    785  O   ASP A  48       1.426  26.119   2.178  1.00  2.830          O  
ATOM    786  CB  ASP A  48       3.984  25.111  -0.170  1.00  4.040          C  
ATOM    787  CG  ASP A  48       3.647  23.708  -0.014  1.00  4.040          C  
ATOM    788  OD1 ASP A  48       2.920  23.384   0.923  1.00  4.040          O  
ATOM    789  OD2 ASP A  48       4.030  22.931  -0.827  1.00  4.040          O  
ATOM    790  H   ASP A  48       3.882  24.591   2.585  1.00  3.410          H  
ATOM    791  HA  ASP A  48       3.791  26.971   0.811  1.00  3.480          H  
ATOM    792 1HB  ASP A  48       3.623  25.502  -1.118  1.00  4.840          H  
ATOM    793 2HB  ASP A  48       5.046  25.179  -0.182  1.00  4.840          H  
ATOM    794  N   ASN A  49       1.323  25.645  -0.025  1.00  2.870          N  
ATOM    795  CA  ASN A  49      -0.117  25.628  -0.118  1.00  2.860          C  
ATOM    796  C   ASN A  49      -0.703  24.254   0.161  1.00  2.650          C  
ATOM    797  O   ASN A  49      -1.886  24.038  -0.089  1.00  2.650          O  
ATOM    798  CB  ASN A  49      -0.538  26.128  -1.477  1.00  4.010          C  
ATOM    799  CG  ASN A  49       0.009  25.275  -2.562  1.00  4.010          C  
ATOM    800  OD1 ASN A  49       1.076  24.664  -2.373  1.00  4.010          O  
ATOM    801  ND2 ASN A  49      -0.668  25.206  -3.677  1.00  4.010          N  
ATOM    802  H   ASN A  49       1.828  25.437  -0.882  1.00  3.440          H  
ATOM    803  HA  ASN A  49      -0.520  26.306   0.635  1.00  3.430          H  
ATOM    804 1HB  ASN A  49      -1.628  26.137  -1.540  1.00  4.810          H  
ATOM    805 2HB  ASN A  49      -0.205  27.134  -1.622  1.00  4.810          H  
ATOM    806 1HD2 ASN A  49      -0.334  24.643  -4.434  1.00  4.810          H  
ATOM    807 2HD2 ASN A  49      -1.520  25.722  -3.775  1.00  4.810          H  
ATOM    808  N   THR A  50       0.100  23.338   0.697  1.00  2.490          N  
ATOM    809  CA  THR A  50      -0.359  22.007   1.051  1.00  2.290          C  
ATOM    810  C   THR A  50      -1.498  22.110   2.051  1.00  2.290          C  
ATOM    811  O   THR A  50      -2.473  21.368   1.953  1.00  2.220          O  
ATOM    812  CB  THR A  50       0.786  21.173   1.653  1.00  3.290          C  
ATOM    813  OG1 THR A  50       1.826  21.025   0.702  1.00  3.290          O  
ATOM    814  CG2 THR A  50       0.335  19.828   1.993  1.00  3.290          C  
ATOM    815  H   THR A  50       1.094  23.553   0.846  1.00  2.990          H  
ATOM    816  HA  THR A  50      -0.732  21.506   0.160  1.00  2.750          H  
ATOM    817  HB  THR A  50       1.155  21.673   2.529  1.00  3.940          H  
ATOM    818  HG1 THR A  50       2.278  21.885   0.602  1.00  3.940          H  
ATOM    819 1HG2 THR A  50       1.157  19.269   2.417  1.00  3.940          H  
ATOM    820 2HG2 THR A  50      -0.480  19.849   2.698  1.00  3.940          H  
ATOM    821 3HG2 THR A  50       0.016  19.385   1.083  1.00  3.940          H  
ATOM    822  N   LYS A  51      -1.365  22.997   3.048  1.00  2.390          N  
ATOM    823  CA  LYS A  51      -2.404  23.147   4.064  1.00  2.430          C  
ATOM    824  C   LYS A  51      -3.712  23.590   3.421  1.00  2.510          C  
ATOM    825  O   LYS A  51      -4.789  23.095   3.775  1.00  2.480          O  
ATOM    826  CB  LYS A  51      -1.995  24.186   5.115  1.00  3.390          C  
ATOM    827  CG  LYS A  51      -0.861  23.776   6.050  1.00  3.390          C  
ATOM    828  CD  LYS A  51      -0.524  24.905   7.018  1.00  3.390          C  
ATOM    829  CE  LYS A  51       0.668  24.571   7.931  1.00  3.390          C  
ATOM    830  NZ  LYS A  51       0.961  25.710   8.864  1.00  3.390          N  
ATOM    831  H   LYS A  51      -0.534  23.576   3.069  1.00  2.870          H  
ATOM    832  HA  LYS A  51      -2.574  22.185   4.547  1.00  2.920          H  
ATOM    833 1HB  LYS A  51      -1.690  25.102   4.610  1.00  4.060          H  
ATOM    834 2HB  LYS A  51      -2.859  24.431   5.732  1.00  4.060          H  
ATOM    835 1HG  LYS A  51      -1.173  22.910   6.628  1.00  4.060          H  
ATOM    836 2HG  LYS A  51       0.022  23.514   5.473  1.00  4.060          H  
ATOM    837 1HD  LYS A  51      -0.285  25.806   6.452  1.00  4.060          H  
ATOM    838 2HD  LYS A  51      -1.390  25.114   7.651  1.00  4.060          H  
ATOM    839 1HE  LYS A  51       0.443  23.679   8.516  1.00  4.060          H  
ATOM    840 2HE  LYS A  51       1.552  24.376   7.318  1.00  4.060          H  
ATOM    841 1HZ  LYS A  51       1.740  25.493   9.464  1.00  4.060          H  
ATOM    842 2HZ  LYS A  51       1.174  26.539   8.331  1.00  4.060          H  
ATOM    843 3HZ  LYS A  51       0.120  25.884   9.449  1.00  4.060          H  
ATOM    844  N   GLU A  52      -3.600  24.518   2.462  1.00  2.640          N  
ATOM    845  CA  GLU A  52      -4.744  25.045   1.737  1.00  2.750          C  
ATOM    846  C   GLU A  52      -5.387  23.958   0.892  1.00  2.640          C  
ATOM    847  O   GLU A  52      -6.610  23.890   0.818  1.00  2.670          O  
ATOM    848  CB  GLU A  52      -4.340  26.230   0.868  1.00  3.810          C  
ATOM    849  CG  GLU A  52      -3.939  27.469   1.656  1.00  3.810          C  
ATOM    850  CD  GLU A  52      -3.552  28.597   0.771  1.00  3.810          C  
ATOM    851  OE1 GLU A  52      -3.467  28.376  -0.411  1.00  3.810          O  
ATOM    852  OE2 GLU A  52      -3.334  29.684   1.269  1.00  3.810          O  
ATOM    853  H   GLU A  52      -2.680  24.878   2.254  1.00  3.170          H  
ATOM    854  HA  GLU A  52      -5.480  25.391   2.460  1.00  3.300          H  
ATOM    855 1HB  GLU A  52      -3.507  25.949   0.233  1.00  4.570          H  
ATOM    856 2HB  GLU A  52      -5.170  26.499   0.216  1.00  4.570          H  
ATOM    857 1HG  GLU A  52      -4.774  27.776   2.283  1.00  4.570          H  
ATOM    858 2HG  GLU A  52      -3.102  27.216   2.306  1.00  4.570          H  
ATOM    859  N   VAL A  53      -4.571  23.088   0.288  1.00  2.530          N  
ATOM    860  CA  VAL A  53      -5.077  21.979  -0.512  1.00  2.450          C  
ATOM    861  C   VAL A  53      -5.895  21.042   0.361  1.00  2.300          C  
ATOM    862  O   VAL A  53      -6.980  20.606  -0.044  1.00  2.300          O  
ATOM    863  CB  VAL A  53      -3.931  21.220  -1.223  1.00  3.460          C  
ATOM    864  CG1 VAL A  53      -4.438  19.947  -1.857  1.00  3.460          C  
ATOM    865  CG2 VAL A  53      -3.359  22.095  -2.327  1.00  3.460          C  
ATOM    866  H   VAL A  53      -3.566  23.264   0.348  1.00  3.040          H  
ATOM    867  HA  VAL A  53      -5.730  22.386  -1.282  1.00  2.940          H  
ATOM    868  HB  VAL A  53      -3.162  20.963  -0.499  1.00  4.150          H  
ATOM    869 1HG1 VAL A  53      -3.607  19.451  -2.359  1.00  4.150          H  
ATOM    870 2HG1 VAL A  53      -4.855  19.288  -1.108  1.00  4.150          H  
ATOM    871 3HG1 VAL A  53      -5.192  20.196  -2.577  1.00  4.150          H  
ATOM    872 1HG2 VAL A  53      -2.564  21.564  -2.832  1.00  4.150          H  
ATOM    873 2HG2 VAL A  53      -4.145  22.327  -3.043  1.00  4.150          H  
ATOM    874 3HG2 VAL A  53      -2.977  23.013  -1.921  1.00  4.150          H  
ATOM    875  N   VAL A  54      -5.396  20.731   1.561  1.00  2.210          N  
ATOM    876  CA  VAL A  54      -6.146  19.852   2.441  1.00  2.090          C  
ATOM    877  C   VAL A  54      -7.479  20.501   2.797  1.00  2.160          C  
ATOM    878  O   VAL A  54      -8.536  19.894   2.603  1.00  2.100          O  
ATOM    879  CB  VAL A  54      -5.380  19.584   3.770  1.00  2.970          C  
ATOM    880  CG1 VAL A  54      -6.251  18.832   4.731  1.00  2.970          C  
ATOM    881  CG2 VAL A  54      -4.138  18.816   3.523  1.00  2.970          C  
ATOM    882  H   VAL A  54      -4.467  21.083   1.816  1.00  2.650          H  
ATOM    883  HA  VAL A  54      -6.334  18.912   1.927  1.00  2.510          H  
ATOM    884  HB  VAL A  54      -5.121  20.540   4.231  1.00  3.570          H  
ATOM    885 1HG1 VAL A  54      -5.695  18.675   5.644  1.00  3.570          H  
ATOM    886 2HG1 VAL A  54      -7.137  19.404   4.954  1.00  3.570          H  
ATOM    887 3HG1 VAL A  54      -6.531  17.872   4.304  1.00  3.570          H  
ATOM    888 1HG2 VAL A  54      -3.616  18.649   4.464  1.00  3.570          H  
ATOM    889 2HG2 VAL A  54      -4.386  17.859   3.070  1.00  3.570          H  
ATOM    890 3HG2 VAL A  54      -3.509  19.383   2.869  1.00  3.570          H  
ATOM    891  N   SER A  55      -7.431  21.762   3.237  1.00  2.310          N  
ATOM    892  CA  SER A  55      -8.628  22.483   3.643  1.00  2.400          C  
ATOM    893  C   SER A  55      -9.648  22.620   2.518  1.00  2.410          C  
ATOM    894  O   SER A  55     -10.846  22.422   2.732  1.00  2.390          O  
ATOM    895  CB  SER A  55      -8.249  23.857   4.147  1.00  3.320          C  
ATOM    896  OG  SER A  55      -9.381  24.581   4.555  1.00  3.320          O  
ATOM    897  H   SER A  55      -6.519  22.219   3.345  1.00  2.770          H  
ATOM    898  HA  SER A  55      -9.092  21.931   4.455  1.00  2.880          H  
ATOM    899 1HB  SER A  55      -7.553  23.755   4.981  1.00  3.990          H  
ATOM    900 2HB  SER A  55      -7.731  24.397   3.357  1.00  3.990          H  
ATOM    901  HG  SER A  55      -9.048  25.425   4.867  1.00  3.990          H  
ATOM    902  N   ASP A  56      -9.182  22.961   1.312  1.00  2.470          N  
ATOM    903  CA  ASP A  56     -10.035  23.162   0.151  1.00  2.510          C  
ATOM    904  C   ASP A  56     -10.729  21.868  -0.252  1.00  2.380          C  
ATOM    905  O   ASP A  56     -11.942  21.840  -0.408  1.00  2.360          O  
ATOM    906  CB  ASP A  56      -9.191  23.720  -1.010  1.00  3.500          C  
ATOM    907  CG  ASP A  56      -9.966  24.169  -2.275  1.00  3.500          C  
ATOM    908  OD1 ASP A  56     -10.757  25.077  -2.169  1.00  3.500          O  
ATOM    909  OD2 ASP A  56      -9.728  23.612  -3.350  1.00  3.500          O  
ATOM    910  H   ASP A  56      -8.187  23.131   1.198  1.00  2.960          H  
ATOM    911  HA  ASP A  56     -10.799  23.895   0.410  1.00  3.010          H  
ATOM    912 1HB  ASP A  56      -8.628  24.579  -0.645  1.00  4.200          H  
ATOM    913 2HB  ASP A  56      -8.452  22.969  -1.298  1.00  4.200          H  
ATOM    914  N   TYR A  57     -10.002  20.757  -0.371  1.00  2.330          N  
ATOM    915  CA  TYR A  57     -10.669  19.517  -0.765  1.00  2.280          C  
ATOM    916  C   TYR A  57     -11.786  19.236   0.242  1.00  2.180          C  
ATOM    917  O   TYR A  57     -12.958  19.012  -0.110  1.00  2.230          O  
ATOM    918  CB  TYR A  57      -9.671  18.341  -0.824  1.00  3.210          C  
ATOM    919  CG  TYR A  57     -10.271  16.971  -1.308  1.00  3.210          C  
ATOM    920  CD1 TYR A  57     -10.508  16.731  -2.672  1.00  3.210          C  
ATOM    921  CD2 TYR A  57     -10.564  15.977  -0.397  1.00  3.210          C  
ATOM    922  CE1 TYR A  57     -11.040  15.511  -3.095  1.00  3.210          C  
ATOM    923  CE2 TYR A  57     -11.100  14.767  -0.814  1.00  3.210          C  
ATOM    924  CZ  TYR A  57     -11.341  14.531  -2.160  1.00  3.210          C  
ATOM    925  OH  TYR A  57     -11.900  13.321  -2.547  1.00  3.210          O  
ATOM    926  H   TYR A  57      -8.988  20.772  -0.208  1.00  2.800          H  
ATOM    927  HA  TYR A  57     -11.119  19.655  -1.748  1.00  2.740          H  
ATOM    928 1HB  TYR A  57      -8.843  18.608  -1.458  1.00  3.850          H  
ATOM    929 2HB  TYR A  57      -9.254  18.189   0.174  1.00  3.850          H  
ATOM    930  HD1 TYR A  57     -10.282  17.502  -3.407  1.00  3.850          H  
ATOM    931  HD2 TYR A  57     -10.377  16.149   0.645  1.00  3.850          H  
ATOM    932  HE1 TYR A  57     -11.230  15.330  -4.156  1.00  3.850          H  
ATOM    933  HE2 TYR A  57     -11.335  13.998  -0.078  1.00  3.850          H  
ATOM    934  HH  TYR A  57     -11.945  13.218  -3.539  1.00  3.850          H  
ATOM    935  N   LEU A  58     -11.429  19.344   1.513  1.00  2.100          N  
ATOM    936  CA  LEU A  58     -12.300  18.977   2.599  1.00  2.060          C  
ATOM    937  C   LEU A  58     -13.362  20.002   2.944  1.00  2.160          C  
ATOM    938  O   LEU A  58     -14.145  19.778   3.868  1.00  2.150          O  
ATOM    939  CB  LEU A  58     -11.426  18.701   3.820  1.00  2.900          C  
ATOM    940  CG  LEU A  58     -10.391  17.565   3.631  1.00  2.900          C  
ATOM    941  CD1 LEU A  58      -9.578  17.427   4.876  1.00  2.900          C  
ATOM    942  CD2 LEU A  58     -11.051  16.364   3.318  1.00  2.900          C  
ATOM    943  H   LEU A  58     -10.462  19.601   1.743  1.00  2.520          H  
ATOM    944  HA  LEU A  58     -12.841  18.089   2.318  1.00  2.470          H  
ATOM    945 1HB  LEU A  58     -10.880  19.616   4.069  1.00  3.480          H  
ATOM    946 2HB  LEU A  58     -12.073  18.434   4.661  1.00  3.480          H  
ATOM    947  HG  LEU A  58      -9.715  17.809   2.826  1.00  3.480          H  
ATOM    948 1HD1 LEU A  58      -8.838  16.646   4.751  1.00  3.480          H  
ATOM    949 2HD1 LEU A  58      -9.095  18.358   5.054  1.00  3.480          H  
ATOM    950 3HD1 LEU A  58     -10.232  17.179   5.712  1.00  3.480          H  
ATOM    951 1HD2 LEU A  58     -10.319  15.585   3.210  1.00  3.480          H  
ATOM    952 2HD2 LEU A  58     -11.714  16.174   4.139  1.00  3.480          H  
ATOM    953 3HD2 LEU A  58     -11.620  16.418   2.422  1.00  3.480          H  
ATOM    954  N   ILE A  59     -13.435  21.114   2.205  1.00  2.280          N  
ATOM    955  CA  ILE A  59     -14.495  22.057   2.481  1.00  2.400          C  
ATOM    956  C   ILE A  59     -15.791  21.414   1.980  1.00  2.380          C  
ATOM    957  O   ILE A  59     -16.875  21.748   2.457  1.00  2.410          O  
ATOM    958  CB  ILE A  59     -14.250  23.471   1.877  1.00  3.310          C  
ATOM    959  CG1 ILE A  59     -15.125  24.518   2.657  1.00  3.310          C  
ATOM    960  CG2 ILE A  59     -14.626  23.523   0.396  1.00  3.310          C  
ATOM    961  CD1 ILE A  59     -14.769  25.983   2.401  1.00  3.310          C  
ATOM    962  H   ILE A  59     -12.781  21.287   1.436  1.00  2.740          H  
ATOM    963  HA  ILE A  59     -14.577  22.182   3.559  1.00  2.880          H  
ATOM    964  HB  ILE A  59     -13.190  23.723   1.994  1.00  3.970          H  
ATOM    965 1HG1 ILE A  59     -16.172  24.365   2.394  1.00  3.970          H  
ATOM    966 2HG1 ILE A  59     -15.009  24.327   3.725  1.00  3.970          H  
ATOM    967 1HG2 ILE A  59     -14.433  24.505  -0.006  1.00  3.970          H  
ATOM    968 2HG2 ILE A  59     -14.054  22.807  -0.160  1.00  3.970          H  
ATOM    969 3HG2 ILE A  59     -15.674  23.305   0.295  1.00  3.970          H  
ATOM    970 1HD1 ILE A  59     -15.423  26.621   2.999  1.00  3.970          H  
ATOM    971 2HD1 ILE A  59     -13.730  26.158   2.690  1.00  3.970          H  
ATOM    972 3HD1 ILE A  59     -14.897  26.235   1.356  1.00  3.970          H  
ATOM    973  N   LYS A  60     -15.687  20.515   0.970  1.00  2.380          N  
ATOM    974  CA  LYS A  60     -16.859  19.817   0.453  1.00  2.400          C  
ATOM    975  C   LYS A  60     -16.817  18.336   0.853  1.00  2.270          C  
ATOM    976  O   LYS A  60     -17.866  17.714   1.101  1.00  2.320          O  
ATOM    977  CB  LYS A  60     -16.975  19.971  -1.061  1.00  3.350          C  
ATOM    978  CG  LYS A  60     -17.072  21.407  -1.567  1.00  3.350          C  
ATOM    979  CD  LYS A  60     -18.279  22.174  -0.961  1.00  3.350          C  
ATOM    980  CE  LYS A  60     -18.417  23.591  -1.517  1.00  3.350          C  
ATOM    981  NZ  LYS A  60     -19.527  24.350  -0.844  1.00  3.350          N  
ATOM    982  H   LYS A  60     -14.772  20.282   0.571  1.00  2.860          H  
ATOM    983  HA  LYS A  60     -17.749  20.233   0.919  1.00  2.880          H  
ATOM    984 1HB  LYS A  60     -16.099  19.518  -1.528  1.00  4.020          H  
ATOM    985 2HB  LYS A  60     -17.856  19.441  -1.409  1.00  4.020          H  
ATOM    986 1HG  LYS A  60     -16.147  21.915  -1.372  1.00  4.020          H  
ATOM    987 2HG  LYS A  60     -17.194  21.357  -2.631  1.00  4.020          H  
ATOM    988 1HD  LYS A  60     -19.196  21.621  -1.176  1.00  4.020          H  
ATOM    989 2HD  LYS A  60     -18.168  22.266   0.114  1.00  4.020          H  
ATOM    990 1HE  LYS A  60     -17.479  24.123  -1.371  1.00  4.020          H  
ATOM    991 2HE  LYS A  60     -18.635  23.541  -2.578  1.00  4.020          H  
ATOM    992 1HZ  LYS A  60     -19.589  25.279  -1.241  1.00  4.020          H  
ATOM    993 2HZ  LYS A  60     -20.404  23.865  -0.989  1.00  4.020          H  
ATOM    994 3HZ  LYS A  60     -19.340  24.418   0.148  1.00  4.020          H  
ATOM    995  N   TYR A  61     -15.610  17.756   0.951  1.00  2.150          N  
ATOM    996  CA  TYR A  61     -15.479  16.353   1.342  1.00  2.090          C  
ATOM    997  C   TYR A  61     -15.440  16.212   2.859  1.00  2.120          C  
ATOM    998  O   TYR A  61     -14.429  15.850   3.462  1.00  2.130          O  
ATOM    999  CB  TYR A  61     -14.281  15.707   0.654  1.00  2.950          C  
ATOM   1000  CG  TYR A  61     -14.565  15.508  -0.791  1.00  2.950          C  
ATOM   1001  CD1 TYR A  61     -14.176  16.423  -1.744  1.00  2.950          C  
ATOM   1002  CD2 TYR A  61     -15.259  14.396  -1.159  1.00  2.950          C  
ATOM   1003  CE1 TYR A  61     -14.495  16.210  -3.049  1.00  2.950          C  
ATOM   1004  CE2 TYR A  61     -15.582  14.186  -2.456  1.00  2.950          C  
ATOM   1005  CZ  TYR A  61     -15.210  15.084  -3.393  1.00  2.950          C  
ATOM   1006  OH  TYR A  61     -15.578  14.874  -4.673  1.00  2.950          O  
ATOM   1007  H   TYR A  61     -14.763  18.277   0.715  1.00  2.580          H  
ATOM   1008  HA  TYR A  61     -16.365  15.823   1.004  1.00  2.510          H  
ATOM   1009 1HB  TYR A  61     -13.410  16.350   0.743  1.00  3.540          H  
ATOM   1010 2HB  TYR A  61     -14.048  14.745   1.108  1.00  3.540          H  
ATOM   1011  HD1 TYR A  61     -13.629  17.300  -1.474  1.00  3.540          H  
ATOM   1012  HD2 TYR A  61     -15.572  13.687  -0.406  1.00  3.540          H  
ATOM   1013  HE1 TYR A  61     -14.200  16.932  -3.812  1.00  3.540          H  
ATOM   1014  HE2 TYR A  61     -16.154  13.301  -2.742  1.00  3.540          H  
ATOM   1015  HH  TYR A  61     -15.254  15.595  -5.255  1.00  3.540          H  
ATOM   1016  N   SER A  62     -16.618  16.427   3.431  1.00  2.190          N  
ATOM   1017  CA  SER A  62     -16.920  16.512   4.862  1.00  2.290          C  
ATOM   1018  C   SER A  62     -16.659  15.251   5.690  1.00  2.060          C  
ATOM   1019  O   SER A  62     -16.618  15.309   6.919  1.00  2.150          O  
ATOM   1020  CB  SER A  62     -18.367  16.923   5.022  1.00  3.170          C  
ATOM   1021  OG  SER A  62     -19.231  15.917   4.564  1.00  3.170          O  
ATOM   1022  H   SER A  62     -17.369  16.671   2.778  1.00  2.630          H  
ATOM   1023  HA  SER A  62     -16.298  17.309   5.274  1.00  2.750          H  
ATOM   1024 1HB  SER A  62     -18.573  17.137   6.069  1.00  3.800          H  
ATOM   1025 2HB  SER A  62     -18.540  17.840   4.457  1.00  3.800          H  
ATOM   1026  HG  SER A  62     -20.120  16.271   4.659  1.00  3.800          H  
ATOM   1027  N   ASN A  63     -16.475  14.111   5.030  1.00  1.820          N  
ATOM   1028  CA  ASN A  63     -16.219  12.841   5.719  1.00  1.660          C  
ATOM   1029  C   ASN A  63     -14.733  12.667   6.106  1.00  1.470          C  
ATOM   1030  O   ASN A  63     -14.334  11.668   6.735  1.00  1.400          O  
ATOM   1031  CB  ASN A  63     -16.658  11.691   4.838  1.00  2.390          C  
ATOM   1032  CG  ASN A  63     -16.804  10.420   5.578  1.00  2.390          C  
ATOM   1033  OD1 ASN A  63     -17.549  10.312   6.565  1.00  2.390          O  
ATOM   1034  ND2 ASN A  63     -16.062   9.452   5.144  1.00  2.390          N  
ATOM   1035  H   ASN A  63     -16.528  14.144   4.024  1.00  2.180          H  
ATOM   1036  HA  ASN A  63     -16.800  12.828   6.642  1.00  1.990          H  
ATOM   1037 1HB  ASN A  63     -17.612  11.941   4.378  1.00  2.870          H  
ATOM   1038 2HB  ASN A  63     -15.929  11.551   4.036  1.00  2.870          H  
ATOM   1039 1HD2 ASN A  63     -16.039   8.565   5.632  1.00  2.870          H  
ATOM   1040 2HD2 ASN A  63     -15.448   9.590   4.374  1.00  2.870          H  
ATOM   1041  N   ILE A  64     -13.919  13.636   5.719  1.00  1.490          N  
ATOM   1042  CA  ILE A  64     -12.516  13.590   6.037  1.00  1.400          C  
ATOM   1043  C   ILE A  64     -12.154  14.864   6.822  1.00  1.510          C  
ATOM   1044  O   ILE A  64     -12.565  15.971   6.477  1.00  1.700          O  
ATOM   1045  CB  ILE A  64     -11.687  13.393   4.759  1.00  2.000          C  
ATOM   1046  CG1 ILE A  64     -12.098  12.076   4.047  1.00  2.000          C  
ATOM   1047  CG2 ILE A  64     -10.174  13.527   5.065  1.00  2.000          C  
ATOM   1048  CD1 ILE A  64     -11.333  11.803   2.763  1.00  2.000          C  
ATOM   1049  H   ILE A  64     -14.280  14.431   5.179  1.00  1.790          H  
ATOM   1050  HA  ILE A  64     -12.318  12.741   6.689  1.00  1.680          H  
ATOM   1051  HB  ILE A  64     -12.001  14.107   4.076  1.00  2.400          H  
ATOM   1052 1HG1 ILE A  64     -12.052  11.261   4.720  1.00  2.400          H  
ATOM   1053 2HG1 ILE A  64     -13.141  12.177   3.752  1.00  2.400          H  
ATOM   1054 1HG2 ILE A  64      -9.592  13.434   4.156  1.00  2.400          H  
ATOM   1055 2HG2 ILE A  64      -9.983  14.503   5.498  1.00  2.400          H  
ATOM   1056 3HG2 ILE A  64      -9.858  12.789   5.762  1.00  2.400          H  
ATOM   1057 1HD1 ILE A  64     -11.720  10.895   2.314  1.00  2.400          H  
ATOM   1058 2HD1 ILE A  64     -11.462  12.639   2.075  1.00  2.400          H  
ATOM   1059 3HD1 ILE A  64     -10.278  11.662   2.971  1.00  2.400          H  
ATOM   1060  N   SER A  65     -11.509  14.688   7.969  1.00  1.440          N  
ATOM   1061  CA  SER A  65     -11.141  15.818   8.823  1.00  1.580          C  
ATOM   1062  C   SER A  65      -9.669  16.128   8.695  1.00  1.570          C  
ATOM   1063  O   SER A  65      -8.920  15.336   8.114  1.00  1.450          O  
ATOM   1064  CB  SER A  65     -11.481  15.531  10.274  1.00  2.160          C  
ATOM   1065  OG  SER A  65     -10.680  14.509  10.790  1.00  2.160          O  
ATOM   1066  H   SER A  65     -11.190  13.745   8.216  1.00  1.730          H  
ATOM   1067  HA  SER A  65     -11.703  16.696   8.504  1.00  1.900          H  
ATOM   1068 1HB  SER A  65     -11.343  16.435  10.868  1.00  2.590          H  
ATOM   1069 2HB  SER A  65     -12.530  15.246  10.350  1.00  2.590          H  
ATOM   1070  HG  SER A  65     -10.955  14.398  11.703  1.00  2.590          H  
ATOM   1071  N   TYR A  66      -9.234  17.273   9.221  1.00  1.800          N  
ATOM   1072  CA  TYR A  66      -7.813  17.547   9.165  1.00  1.860          C  
ATOM   1073  C   TYR A  66      -7.325  18.336  10.356  1.00  1.940          C  
ATOM   1074  O   TYR A  66      -8.095  19.026  11.032  1.00  2.110          O  
ATOM   1075  CB  TYR A  66      -7.442  18.283   7.892  1.00  2.580          C  
ATOM   1076  CG  TYR A  66      -7.929  19.709   7.787  1.00  2.580          C  
ATOM   1077  CD1 TYR A  66      -7.078  20.734   8.164  1.00  2.580          C  
ATOM   1078  CD2 TYR A  66      -9.200  20.001   7.321  1.00  2.580          C  
ATOM   1079  CE1 TYR A  66      -7.489  22.036   8.072  1.00  2.580          C  
ATOM   1080  CE2 TYR A  66      -9.609  21.305   7.222  1.00  2.580          C  
ATOM   1081  CZ  TYR A  66      -8.757  22.324   7.599  1.00  2.580          C  
ATOM   1082  OH  TYR A  66      -9.158  23.635   7.503  1.00  2.580          O  
ATOM   1083  H   TYR A  66      -9.866  17.918   9.676  1.00  2.160          H  
ATOM   1084  HA  TYR A  66      -7.298  16.595   9.183  1.00  2.230          H  
ATOM   1085 1HB  TYR A  66      -6.355  18.293   7.816  1.00  3.100          H  
ATOM   1086 2HB  TYR A  66      -7.816  17.731   7.047  1.00  3.100          H  
ATOM   1087  HD1 TYR A  66      -6.076  20.507   8.535  1.00  3.100          H  
ATOM   1088  HD2 TYR A  66      -9.875  19.206   7.031  1.00  3.100          H  
ATOM   1089  HE1 TYR A  66      -6.816  22.841   8.368  1.00  3.100          H  
ATOM   1090  HE2 TYR A  66     -10.607  21.535   6.849  1.00  3.100          H  
ATOM   1091  HH  TYR A  66     -10.007  23.680   7.051  1.00  3.100          H  
ATOM   1092  N   PHE A  67      -6.012  18.256  10.571  1.00  1.860          N  
ATOM   1093  CA  PHE A  67      -5.377  18.921  11.686  1.00  1.950          C  
ATOM   1094  C   PHE A  67      -4.124  19.699  11.248  1.00  1.970          C  
ATOM   1095  O   PHE A  67      -3.390  19.265  10.348  1.00  1.880          O  
ATOM   1096  CB  PHE A  67      -5.012  17.815  12.675  1.00  2.690          C  
ATOM   1097  CG  PHE A  67      -6.245  16.947  12.990  1.00  2.690          C  
ATOM   1098  CD1 PHE A  67      -6.508  15.790  12.210  1.00  2.690          C  
ATOM   1099  CD2 PHE A  67      -7.153  17.282  13.974  1.00  2.690          C  
ATOM   1100  CE1 PHE A  67      -7.618  15.032  12.415  1.00  2.690          C  
ATOM   1101  CE2 PHE A  67      -8.281  16.502  14.178  1.00  2.690          C  
ATOM   1102  CZ  PHE A  67      -8.510  15.383  13.394  1.00  2.690          C  
ATOM   1103  H   PHE A  67      -5.476  17.637   9.961  1.00  2.230          H  
ATOM   1104  HA  PHE A  67      -6.087  19.616  12.135  1.00  2.340          H  
ATOM   1105 1HB  PHE A  67      -4.244  17.196  12.254  1.00  3.230          H  
ATOM   1106 2HB  PHE A  67      -4.636  18.245  13.596  1.00  3.230          H  
ATOM   1107  HD1 PHE A  67      -5.823  15.513  11.414  1.00  3.230          H  
ATOM   1108  HD2 PHE A  67      -6.988  18.170  14.582  1.00  3.230          H  
ATOM   1109  HE1 PHE A  67      -7.802  14.161  11.794  1.00  3.230          H  
ATOM   1110  HE2 PHE A  67      -8.996  16.775  14.953  1.00  3.230          H  
ATOM   1111  HZ  PHE A  67      -9.399  14.784  13.558  1.00  3.230          H  
ATOM   1112  N   GLU A  68      -3.861  20.836  11.908  1.00  2.120          N  
ATOM   1113  CA  GLU A  68      -2.664  21.644  11.625  1.00  2.210          C  
ATOM   1114  C   GLU A  68      -1.624  21.544  12.746  1.00  2.310          C  
ATOM   1115  O   GLU A  68      -1.889  21.953  13.880  1.00  2.450          O  
ATOM   1116  CB  GLU A  68      -3.062  23.107  11.408  1.00  3.060          C  
ATOM   1117  CG  GLU A  68      -1.901  24.018  11.041  1.00  3.060          C  
ATOM   1118  CD  GLU A  68      -2.307  25.442  10.803  1.00  3.060          C  
ATOM   1119  OE1 GLU A  68      -3.452  25.764  11.009  1.00  3.060          O  
ATOM   1120  OE2 GLU A  68      -1.461  26.213  10.380  1.00  3.060          O  
ATOM   1121  H   GLU A  68      -4.503  21.150  12.623  1.00  2.540          H  
ATOM   1122  HA  GLU A  68      -2.201  21.272  10.709  1.00  2.650          H  
ATOM   1123 1HB  GLU A  68      -3.802  23.169  10.609  1.00  3.670          H  
ATOM   1124 2HB  GLU A  68      -3.524  23.497  12.315  1.00  3.670          H  
ATOM   1125 1HG  GLU A  68      -1.160  23.997  11.841  1.00  3.670          H  
ATOM   1126 2HG  GLU A  68      -1.434  23.623  10.143  1.00  3.670          H  
ATOM   1127  N   LYS A  69      -0.457  20.979  12.421  1.00  2.330          N  
ATOM   1128  CA  LYS A  69       0.625  20.717  13.370  1.00  2.530          C  
ATOM   1129  C   LYS A  69       1.966  21.288  12.870  1.00  2.630          C  
ATOM   1130  O   LYS A  69       2.019  21.924  11.815  1.00  2.910          O  
ATOM   1131  CB  LYS A  69       0.712  19.207  13.634  1.00  3.460          C  
ATOM   1132  CG  LYS A  69      -0.590  18.571  14.204  1.00  3.460          C  
ATOM   1133  CD  LYS A  69      -0.900  19.030  15.635  1.00  3.460          C  
ATOM   1134  CE  LYS A  69      -2.108  18.306  16.209  1.00  3.460          C  
ATOM   1135  NZ  LYS A  69      -2.518  18.862  17.552  1.00  3.460          N  
ATOM   1136  H   LYS A  69      -0.294  20.694  11.451  1.00  2.800          H  
ATOM   1137  HA  LYS A  69       0.396  21.225  14.305  1.00  3.040          H  
ATOM   1138 1HB  LYS A  69       0.946  18.689  12.698  1.00  4.150          H  
ATOM   1139 2HB  LYS A  69       1.523  18.994  14.327  1.00  4.150          H  
ATOM   1140 1HG  LYS A  69      -1.426  18.841  13.564  1.00  4.150          H  
ATOM   1141 2HG  LYS A  69      -0.506  17.504  14.183  1.00  4.150          H  
ATOM   1142 1HD  LYS A  69      -0.039  18.851  16.276  1.00  4.150          H  
ATOM   1143 2HD  LYS A  69      -1.119  20.095  15.641  1.00  4.150          H  
ATOM   1144 1HE  LYS A  69      -2.941  18.400  15.516  1.00  4.150          H  
ATOM   1145 2HE  LYS A  69      -1.864  17.253  16.325  1.00  4.150          H  
ATOM   1146 1HZ  LYS A  69      -3.320  18.353  17.896  1.00  4.150          H  
ATOM   1147 2HZ  LYS A  69      -1.763  18.784  18.221  1.00  4.150          H  
ATOM   1148 3HZ  LYS A  69      -2.761  19.838  17.448  1.00  4.150          H  
ATOM   1149  N   THR A  70       3.028  21.139  13.671  1.00  2.660          N  
ATOM   1150  CA  THR A  70       4.365  21.594  13.268  1.00  2.740          C  
ATOM   1151  C   THR A  70       5.281  20.455  12.854  1.00  2.620          C  
ATOM   1152  O   THR A  70       4.912  19.285  12.905  1.00  2.690          O  
ATOM   1153  CB  THR A  70       5.070  22.398  14.369  1.00  3.800          C  
ATOM   1154  OG1 THR A  70       6.258  22.994  13.806  1.00  3.800          O  
ATOM   1155  CG2 THR A  70       5.452  21.494  15.556  1.00  3.800          C  
ATOM   1156  H   THR A  70       2.918  20.656  14.549  1.00  3.190          H  
ATOM   1157  HA  THR A  70       4.254  22.251  12.406  1.00  3.290          H  
ATOM   1158  HB  THR A  70       4.405  23.188  14.715  1.00  4.560          H  
ATOM   1159  HG1 THR A  70       6.617  23.637  14.434  1.00  4.560          H  
ATOM   1160 1HG2 THR A  70       5.947  22.095  16.315  1.00  4.560          H  
ATOM   1161 2HG2 THR A  70       4.554  21.050  15.978  1.00  4.560          H  
ATOM   1162 3HG2 THR A  70       6.128  20.697  15.243  1.00  4.560          H  
ATOM   1163  N   ASN A  71       6.515  20.797  12.527  1.00  2.780          N  
ATOM   1164  CA  ASN A  71       7.493  19.828  12.024  1.00  2.880          C  
ATOM   1165  C   ASN A  71       7.647  18.584  12.905  1.00  2.660          C  
ATOM   1166  O   ASN A  71       7.755  18.675  14.130  1.00  2.890          O  
ATOM   1167  CB  ASN A  71       8.850  20.487  11.877  1.00  3.990          C  
ATOM   1168  CG  ASN A  71       8.896  21.514  10.797  1.00  3.990          C  
ATOM   1169  OD1 ASN A  71       8.164  21.459   9.803  1.00  3.990          O  
ATOM   1170  ND2 ASN A  71       9.757  22.480  10.978  1.00  3.990          N  
ATOM   1171  H   ASN A  71       6.751  21.785  12.596  1.00  3.340          H  
ATOM   1172  HA  ASN A  71       7.155  19.489  11.042  1.00  3.460          H  
ATOM   1173 1HB  ASN A  71       9.128  20.959  12.821  1.00  4.790          H  
ATOM   1174 2HB  ASN A  71       9.599  19.725  11.664  1.00  4.790          H  
ATOM   1175 1HD2 ASN A  71       9.836  23.205  10.298  1.00  4.790          H  
ATOM   1176 2HD2 ASN A  71      10.350  22.491  11.806  1.00  4.790          H  
ATOM   1177  N   GLY A  72       7.705  17.418  12.254  1.00  2.600          N  
ATOM   1178  CA  GLY A  72       7.864  16.123  12.919  1.00  2.800          C  
ATOM   1179  C   GLY A  72       7.836  14.998  11.882  1.00  2.650          C  
ATOM   1180  O   GLY A  72       7.728  15.255  10.685  1.00  3.350          O  
ATOM   1181  H   GLY A  72       7.605  17.425  11.247  1.00  3.120          H  
ATOM   1182 1HA  GLY A  72       8.802  16.101  13.473  1.00  3.360          H  
ATOM   1183 2HA  GLY A  72       7.057  15.979  13.637  1.00  3.360          H  
ATOM   1184  N   ASN A  73       7.977  13.745  12.332  1.00  2.120          N  
ATOM   1185  CA  ASN A  73       7.966  12.626  11.384  1.00  2.020          C  
ATOM   1186  C   ASN A  73       6.539  12.130  11.160  1.00  1.910          C  
ATOM   1187  O   ASN A  73       5.605  12.539  11.852  1.00  1.920          O  
ATOM   1188  CB  ASN A  73       8.835  11.482  11.923  1.00  2.870          C  
ATOM   1189  CG  ASN A  73       9.301  10.477  10.898  1.00  2.870          C  
ATOM   1190  OD1 ASN A  73       8.997  10.620   9.707  1.00  2.870          O  
ATOM   1191  ND2 ASN A  73       9.988   9.451  11.346  1.00  2.870          N  
ATOM   1192  H   ASN A  73       8.065  13.565  13.338  1.00  2.540          H  
ATOM   1193  HA  ASN A  73       8.356  12.958  10.425  1.00  2.420          H  
ATOM   1194 1HB  ASN A  73       9.700  11.887  12.449  1.00  3.440          H  
ATOM   1195 2HB  ASN A  73       8.263  10.939  12.631  1.00  3.440          H  
ATOM   1196 1HD2 ASN A  73      10.311   8.745  10.714  1.00  3.440          H  
ATOM   1197 2HD2 ASN A  73      10.184   9.353  12.350  1.00  3.440          H  
ATOM   1198  N   TRP A  74       6.394  11.117  10.315  1.00  1.990          N  
ATOM   1199  CA  TRP A  74       5.092  10.491  10.074  1.00  1.970          C  
ATOM   1200  C   TRP A  74       4.589   9.866  11.383  1.00  1.800          C  
ATOM   1201  O   TRP A  74       3.388   9.648  11.580  1.00  1.740          O  
ATOM   1202  CB  TRP A  74       5.234   9.444   8.981  1.00  2.770          C  
ATOM   1203  CG  TRP A  74       5.607  10.045   7.650  1.00  2.770          C  
ATOM   1204  CD1 TRP A  74       5.401  11.336   7.227  1.00  2.770          C  
ATOM   1205  CD2 TRP A  74       6.293   9.380   6.569  1.00  2.770          C  
ATOM   1206  NE1 TRP A  74       5.898  11.502   5.966  1.00  2.770          N  
ATOM   1207  CE2 TRP A  74       6.449  10.319   5.545  1.00  2.770          C  
ATOM   1208  CE3 TRP A  74       6.785   8.082   6.389  1.00  2.770          C  
ATOM   1209  CZ2 TRP A  74       7.075  10.002   4.352  1.00  2.770          C  
ATOM   1210  CZ3 TRP A  74       7.415   7.768   5.194  1.00  2.770          C  
ATOM   1211  CH2 TRP A  74       7.554   8.704   4.202  1.00  2.770          C  
ATOM   1212  H   TRP A  74       7.207  10.845   9.762  1.00  2.390          H  
ATOM   1213  HA  TRP A  74       4.377  11.251   9.770  1.00  2.360          H  
ATOM   1214 1HB  TRP A  74       5.996   8.727   9.260  1.00  3.320          H  
ATOM   1215 2HB  TRP A  74       4.298   8.904   8.861  1.00  3.320          H  
ATOM   1216  HD1 TRP A  74       4.917  12.124   7.799  1.00  3.320          H  
ATOM   1217  HE1 TRP A  74       5.871  12.356   5.429  1.00  3.320          H  
ATOM   1218  HE3 TRP A  74       6.674   7.330   7.167  1.00  3.320          H  
ATOM   1219  HZ2 TRP A  74       7.195  10.730   3.549  1.00  3.320          H  
ATOM   1220  HZ3 TRP A  74       7.789   6.755   5.061  1.00  3.320          H  
ATOM   1221  HH2 TRP A  74       8.049   8.421   3.275  1.00  3.320          H  
ATOM   1222  N   GLY A  75       5.542   9.544  12.258  1.00  1.800          N  
ATOM   1223  CA  GLY A  75       5.279   9.011  13.574  1.00  1.750          C  
ATOM   1224  C   GLY A  75       4.535  10.027  14.432  1.00  1.650          C  
ATOM   1225  O   GLY A  75       3.768   9.644  15.316  1.00  1.570          O  
ATOM   1226  H   GLY A  75       6.498   9.722  11.993  1.00  2.160          H  
ATOM   1227 1HA  GLY A  75       4.680   8.119  13.468  1.00  2.100          H  
ATOM   1228 2HA  GLY A  75       6.209   8.725  14.056  1.00  2.100          H  
ATOM   1229  N   SER A  76       4.765  11.330  14.187  1.00  1.740          N  
ATOM   1230  CA  SER A  76       4.124  12.397  14.934  1.00  1.750          C  
ATOM   1231  C   SER A  76       2.654  12.272  14.652  1.00  1.640          C  
ATOM   1232  O   SER A  76       1.821  12.263  15.562  1.00  1.650          O  
ATOM   1233  CB  SER A  76       4.620  13.752  14.467  1.00  2.450          C  
ATOM   1234  OG  SER A  76       4.063  14.765  15.208  1.00  2.450          O  
ATOM   1235  H   SER A  76       5.387  11.630  13.443  1.00  2.090          H  
ATOM   1236  HA  SER A  76       4.314  12.269  16.001  1.00  2.100          H  
ATOM   1237 1HB  SER A  76       5.688  13.803  14.523  1.00  2.940          H  
ATOM   1238 2HB  SER A  76       4.346  13.900  13.424  1.00  2.940          H  
ATOM   1239  HG  SER A  76       4.422  15.577  14.845  1.00  2.940          H  
ATOM   1240  N   VAL A  77       2.354  12.094  13.367  1.00  1.580          N  
ATOM   1241  CA  VAL A  77       0.976  11.974  12.916  1.00  1.520          C  
ATOM   1242  C   VAL A  77       0.270  10.794  13.511  1.00  1.420          C  
ATOM   1243  O   VAL A  77      -0.857  10.941  13.988  1.00  1.400          O  
ATOM   1244  CB  VAL A  77       0.911  11.864  11.404  1.00  2.150          C  
ATOM   1245  CG1 VAL A  77      -0.545  11.508  10.959  1.00  2.150          C  
ATOM   1246  CG2 VAL A  77       1.437  13.161  10.879  1.00  2.150          C  
ATOM   1247  H   VAL A  77       3.152  12.132  12.716  1.00  1.900          H  
ATOM   1248  HA  VAL A  77       0.447  12.874  13.206  1.00  1.820          H  
ATOM   1249  HB  VAL A  77       1.543  11.072  11.053  1.00  2.580          H  
ATOM   1250 1HG1 VAL A  77      -0.611  11.443   9.895  1.00  2.580          H  
ATOM   1251 2HG1 VAL A  77      -0.841  10.555  11.371  1.00  2.580          H  
ATOM   1252 3HG1 VAL A  77      -1.222  12.241  11.305  1.00  2.580          H  
ATOM   1253 1HG2 VAL A  77       1.460  13.193   9.819  1.00  2.580          H  
ATOM   1254 2HG2 VAL A  77       0.852  13.981  11.238  1.00  2.580          H  
ATOM   1255 3HG2 VAL A  77       2.448  13.281  11.243  1.00  2.580          H  
ATOM   1256  N   ILE A  78       0.916   9.637  13.497  1.00  1.400          N  
ATOM   1257  CA  ILE A  78       0.298   8.459  14.060  1.00  1.320          C  
ATOM   1258  C   ILE A  78       0.064   8.690  15.555  1.00  1.360          C  
ATOM   1259  O   ILE A  78      -0.985   8.311  16.081  1.00  1.340          O  
ATOM   1260  CB  ILE A  78       1.099   7.188  13.784  1.00  1.880          C  
ATOM   1261  CG1 ILE A  78       1.068   6.888  12.252  1.00  1.880          C  
ATOM   1262  CG2 ILE A  78       0.451   6.004  14.578  1.00  1.880          C  
ATOM   1263  CD1 ILE A  78       2.066   5.850  11.775  1.00  1.880          C  
ATOM   1264  H   ILE A  78       1.841   9.591  13.050  1.00  1.680          H  
ATOM   1265  HA  ILE A  78      -0.662   8.322  13.579  1.00  1.580          H  
ATOM   1266  HB  ILE A  78       2.123   7.346  14.074  1.00  2.260          H  
ATOM   1267 1HG1 ILE A  78       0.078   6.532  11.992  1.00  2.260          H  
ATOM   1268 2HG1 ILE A  78       1.258   7.816  11.709  1.00  2.260          H  
ATOM   1269 1HG2 ILE A  78       0.992   5.085  14.396  1.00  2.260          H  
ATOM   1270 2HG2 ILE A  78       0.475   6.210  15.650  1.00  2.260          H  
ATOM   1271 3HG2 ILE A  78      -0.588   5.878  14.262  1.00  2.260          H  
ATOM   1272 1HD1 ILE A  78       1.959   5.720  10.705  1.00  2.260          H  
ATOM   1273 2HD1 ILE A  78       3.076   6.192  11.991  1.00  2.260          H  
ATOM   1274 3HD1 ILE A  78       1.894   4.900  12.266  1.00  2.260          H  
ATOM   1275  N   ASN A  79       1.050   9.258  16.254  1.00  1.470          N  
ATOM   1276  CA  ASN A  79       0.883   9.526  17.668  1.00  1.560          C  
ATOM   1277  C   ASN A  79      -0.217  10.577  17.952  1.00  1.580          C  
ATOM   1278  O   ASN A  79      -0.899  10.527  18.982  1.00  1.640          O  
ATOM   1279  CB  ASN A  79       2.202   9.938  18.273  1.00  2.150          C  
ATOM   1280  CG  ASN A  79       3.155   8.774  18.374  1.00  2.150          C  
ATOM   1281  OD1 ASN A  79       2.762   7.606  18.284  1.00  2.150          O  
ATOM   1282  ND2 ASN A  79       4.407   9.075  18.578  1.00  2.150          N  
ATOM   1283  H   ASN A  79       1.935   9.504  15.804  1.00  1.760          H  
ATOM   1284  HA  ASN A  79       0.580   8.598  18.135  1.00  1.870          H  
ATOM   1285 1HB  ASN A  79       2.656  10.716  17.652  1.00  2.580          H  
ATOM   1286 2HB  ASN A  79       2.036  10.357  19.261  1.00  2.580          H  
ATOM   1287 1HD2 ASN A  79       5.097   8.347  18.667  1.00  2.580          H  
ATOM   1288 2HD2 ASN A  79       4.687  10.033  18.649  1.00  2.580          H  
ATOM   1289  N   TYR A  80      -0.435  11.530  17.046  1.00  1.570          N  
ATOM   1290  CA  TYR A  80      -1.498  12.500  17.287  1.00  1.650          C  
ATOM   1291  C   TYR A  80      -2.868  11.846  17.175  1.00  1.610          C  
ATOM   1292  O   TYR A  80      -3.762  12.127  17.977  1.00  1.730          O  
ATOM   1293  CB  TYR A  80      -1.452  13.665  16.291  1.00  2.280          C  
ATOM   1294  CG  TYR A  80      -0.316  14.651  16.475  1.00  2.280          C  
ATOM   1295  CD1 TYR A  80      -0.017  15.186  17.726  1.00  2.280          C  
ATOM   1296  CD2 TYR A  80       0.407  15.049  15.377  1.00  2.280          C  
ATOM   1297  CE1 TYR A  80       1.006  16.096  17.851  1.00  2.280          C  
ATOM   1298  CE2 TYR A  80       1.410  15.953  15.502  1.00  2.280          C  
ATOM   1299  CZ  TYR A  80       1.717  16.478  16.732  1.00  2.280          C  
ATOM   1300  OH  TYR A  80       2.730  17.393  16.846  1.00  2.280          O  
ATOM   1301  H   TYR A  80       0.183  11.614  16.234  1.00  1.880          H  
ATOM   1302  HA  TYR A  80      -1.401  12.875  18.301  1.00  1.980          H  
ATOM   1303 1HB  TYR A  80      -1.378  13.258  15.279  1.00  2.730          H  
ATOM   1304 2HB  TYR A  80      -2.388  14.216  16.344  1.00  2.730          H  
ATOM   1305  HD1 TYR A  80      -0.581  14.895  18.608  1.00  2.730          H  
ATOM   1306  HD2 TYR A  80       0.180  14.651  14.411  1.00  2.730          H  
ATOM   1307  HE1 TYR A  80       1.247  16.517  18.825  1.00  2.730          H  
ATOM   1308  HE2 TYR A  80       1.975  16.261  14.615  1.00  2.730          H  
ATOM   1309  HH  TYR A  80       3.084  17.565  15.969  1.00  2.730          H  
ATOM   1310  N   VAL A  81      -3.031  10.976  16.180  1.00  1.470          N  
ATOM   1311  CA  VAL A  81      -4.311  10.316  15.954  1.00  1.480          C  
ATOM   1312  C   VAL A  81      -4.573   9.172  16.938  1.00  1.620          C  
ATOM   1313  O   VAL A  81      -5.726   8.865  17.236  1.00  1.880          O  
ATOM   1314  CB  VAL A  81      -4.427   9.809  14.508  1.00  2.070          C  
ATOM   1315  CG1 VAL A  81      -4.271  10.961  13.503  1.00  2.070          C  
ATOM   1316  CG2 VAL A  81      -3.426   8.816  14.268  1.00  2.070          C  
ATOM   1317  H   VAL A  81      -2.244  10.833  15.538  1.00  1.760          H  
ATOM   1318  HA  VAL A  81      -5.087  11.056  16.099  1.00  1.780          H  
ATOM   1319  HB  VAL A  81      -5.397   9.387  14.361  1.00  2.480          H  
ATOM   1320 1HG1 VAL A  81      -4.372  10.577  12.490  1.00  2.480          H  
ATOM   1321 2HG1 VAL A  81      -5.020  11.698  13.670  1.00  2.480          H  
ATOM   1322 3HG1 VAL A  81      -3.293  11.419  13.615  1.00  2.480          H  
ATOM   1323 1HG2 VAL A  81      -3.509   8.507  13.291  1.00  2.480          H  
ATOM   1324 2HG2 VAL A  81      -2.493   9.261  14.410  1.00  2.480          H  
ATOM   1325 3HG2 VAL A  81      -3.526   7.963  14.919  1.00  2.480          H  
ATOM   1326  N   LYS A  82      -3.523   8.504  17.455  1.00  1.590          N  
ATOM   1327  CA  LYS A  82      -3.783   7.400  18.379  1.00  1.830          C  
ATOM   1328  C   LYS A  82      -4.508   7.853  19.644  1.00  2.090          C  
ATOM   1329  O   LYS A  82      -5.151   7.045  20.313  1.00  2.470          O  
ATOM   1330  CB  LYS A  82      -2.515   6.640  18.795  1.00  2.470          C  
ATOM   1331  CG  LYS A  82      -1.622   7.370  19.782  1.00  2.470          C  
ATOM   1332  CD  LYS A  82      -0.402   6.551  20.165  1.00  2.470          C  
ATOM   1333  CE  LYS A  82       0.608   7.341  21.055  1.00  2.470          C  
ATOM   1334  NZ  LYS A  82       0.046   7.770  22.378  1.00  2.470          N  
ATOM   1335  H   LYS A  82      -2.569   8.718  17.147  1.00  1.910          H  
ATOM   1336  HA  LYS A  82      -4.441   6.713  17.879  1.00  2.200          H  
ATOM   1337 1HB  LYS A  82      -2.794   5.678  19.229  1.00  2.960          H  
ATOM   1338 2HB  LYS A  82      -1.915   6.436  17.905  1.00  2.960          H  
ATOM   1339 1HG  LYS A  82      -1.324   8.276  19.353  1.00  2.960          H  
ATOM   1340 2HG  LYS A  82      -2.179   7.586  20.685  1.00  2.960          H  
ATOM   1341 1HD  LYS A  82      -0.752   5.694  20.698  1.00  2.960          H  
ATOM   1342 2HD  LYS A  82       0.120   6.206  19.266  1.00  2.960          H  
ATOM   1343 1HE  LYS A  82       1.477   6.709  21.227  1.00  2.960          H  
ATOM   1344 2HE  LYS A  82       0.921   8.229  20.519  1.00  2.960          H  
ATOM   1345 1HZ  LYS A  82       0.758   8.275  22.883  1.00  2.960          H  
ATOM   1346 2HZ  LYS A  82      -0.733   8.374  22.210  1.00  2.960          H  
ATOM   1347 3HZ  LYS A  82      -0.252   6.980  22.927  1.00  2.960          H  
ATOM   1348  N   LYS A  83      -4.395   9.130  20.011  1.00  2.080          N  
ATOM   1349  CA  LYS A  83      -5.096   9.612  21.187  1.00  2.500          C  
ATOM   1350  C   LYS A  83      -6.571   9.315  20.960  1.00  2.660          C  
ATOM   1351  O   LYS A  83      -7.115   9.633  19.896  1.00  3.140          O  
ATOM   1352  CB  LYS A  83      -4.846  11.103  21.405  1.00  3.330          C  
ATOM   1353  CG  LYS A  83      -5.460  11.678  22.689  1.00  3.330          C  
ATOM   1354  CD  LYS A  83      -5.066  13.146  22.882  1.00  3.330          C  
ATOM   1355  CE  LYS A  83      -5.651  13.725  24.163  1.00  3.330          C  
ATOM   1356  NZ  LYS A  83      -5.247  15.150  24.360  1.00  3.330          N  
ATOM   1357  H   LYS A  83      -3.815   9.769  19.471  1.00  2.500          H  
ATOM   1358  HA  LYS A  83      -4.759   9.058  22.062  1.00  3.000          H  
ATOM   1359 1HB  LYS A  83      -3.771  11.288  21.421  1.00  4.000          H  
ATOM   1360 2HB  LYS A  83      -5.255  11.661  20.556  1.00  4.000          H  
ATOM   1361 1HG  LYS A  83      -6.546  11.607  22.637  1.00  4.000          H  
ATOM   1362 2HG  LYS A  83      -5.119  11.100  23.546  1.00  4.000          H  
ATOM   1363 1HD  LYS A  83      -3.979  13.228  22.925  1.00  4.000          H  
ATOM   1364 2HD  LYS A  83      -5.424  13.728  22.031  1.00  4.000          H  
ATOM   1365 1HE  LYS A  83      -6.739  13.665  24.119  1.00  4.000          H  
ATOM   1366 2HE  LYS A  83      -5.300  13.139  25.013  1.00  4.000          H  
ATOM   1367 1HZ  LYS A  83      -5.649  15.503  25.217  1.00  4.000          H  
ATOM   1368 2HZ  LYS A  83      -4.239  15.210  24.413  1.00  4.000          H  
ATOM   1369 3HZ  LYS A  83      -5.575  15.705  23.582  1.00  4.000          H  
ATOM   1370  N   ASN A  84      -7.250   8.748  21.960  1.00  2.680          N  
ATOM   1371  CA  ASN A  84      -8.633   8.301  21.798  1.00  3.030          C  
ATOM   1372  C   ASN A  84      -9.703   9.386  21.760  1.00  2.520          C  
ATOM   1373  O   ASN A  84     -10.628   9.412  22.571  1.00  3.010          O  
ATOM   1374  CB  ASN A  84      -8.935   7.290  22.882  1.00  4.100          C  
ATOM   1375  CG  ASN A  84      -8.712   7.859  24.239  1.00  4.100          C  
ATOM   1376  OD1 ASN A  84      -7.764   8.650  24.418  1.00  4.100          O  
ATOM   1377  ND2 ASN A  84      -9.529   7.488  25.190  1.00  4.100          N  
ATOM   1378  H   ASN A  84      -6.787   8.573  22.848  1.00  3.220          H  
ATOM   1379  HA  ASN A  84      -8.686   7.781  20.839  1.00  3.640          H  
ATOM   1380 1HB  ASN A  84      -9.965   6.952  22.806  1.00  4.920          H  
ATOM   1381 2HB  ASN A  84      -8.292   6.420  22.751  1.00  4.920          H  
ATOM   1382 1HD2 ASN A  84      -9.414   7.844  26.117  1.00  4.920          H  
ATOM   1383 2HD2 ASN A  84     -10.273   6.852  24.988  1.00  4.920          H  
ATOM   1384  N   LYS A  85      -9.541  10.270  20.785  1.00  2.100          N  
ATOM   1385  CA  LYS A  85     -10.418  11.352  20.455  1.00  2.440          C  
ATOM   1386  C   LYS A  85     -10.554  11.270  18.954  1.00  2.460          C  
ATOM   1387  O   LYS A  85     -11.555  11.693  18.373  1.00  2.840          O  
ATOM   1388  CB  LYS A  85      -9.822  12.696  20.883  1.00  3.280          C  
ATOM   1389  CG  LYS A  85      -9.541  12.845  22.390  1.00  3.280          C  
ATOM   1390  CD  LYS A  85     -10.814  12.830  23.234  1.00  3.280          C  
ATOM   1391  CE  LYS A  85     -10.502  13.058  24.706  1.00  3.280          C  
ATOM   1392  NZ  LYS A  85     -11.730  13.002  25.555  1.00  3.280          N  
ATOM   1393  H   LYS A  85      -8.745  10.129  20.175  1.00  2.520          H  
ATOM   1394  HA  LYS A  85     -11.397  11.200  20.902  1.00  2.930          H  
ATOM   1395 1HB  LYS A  85      -8.875  12.842  20.365  1.00  3.940          H  
ATOM   1396 2HB  LYS A  85     -10.488  13.501  20.576  1.00  3.940          H  
ATOM   1397 1HG  LYS A  85      -8.906  12.024  22.718  1.00  3.940          H  
ATOM   1398 2HG  LYS A  85      -9.008  13.776  22.565  1.00  3.940          H  
ATOM   1399 1HD  LYS A  85     -11.500  13.600  22.884  1.00  3.940          H  
ATOM   1400 2HD  LYS A  85     -11.303  11.862  23.145  1.00  3.940          H  
ATOM   1401 1HE  LYS A  85      -9.804  12.290  25.040  1.00  3.940          H  
ATOM   1402 2HE  LYS A  85     -10.035  14.035  24.823  1.00  3.940          H  
ATOM   1403 1HZ  LYS A  85     -11.480  13.156  26.522  1.00  3.940          H  
ATOM   1404 2HZ  LYS A  85     -12.380  13.716  25.259  1.00  3.940          H  
ATOM   1405 3HZ  LYS A  85     -12.162  12.092  25.459  1.00  3.940          H  
ATOM   1406  N   LEU A  86      -9.469  10.787  18.325  1.00  2.560          N  
ATOM   1407  CA  LEU A  86      -9.385  10.766  16.858  1.00  2.880          C  
ATOM   1408  C   LEU A  86      -9.464   9.383  16.197  1.00  2.600          C  
ATOM   1409  O   LEU A  86     -10.498   9.040  15.622  1.00  2.630          O  
ATOM   1410  CB  LEU A  86      -8.082  11.448  16.411  1.00  3.900          C  
ATOM   1411  CG  LEU A  86      -8.096  12.993  16.139  1.00  3.900          C  
ATOM   1412  CD1 LEU A  86      -8.477  13.774  17.377  1.00  3.900          C  
ATOM   1413  CD2 LEU A  86      -6.703  13.396  15.671  1.00  3.900          C  
ATOM   1414  H   LEU A  86      -8.693  10.423  18.897  1.00  3.070          H  
ATOM   1415  HA  LEU A  86     -10.220  11.349  16.472  1.00  3.460          H  
ATOM   1416 1HB  LEU A  86      -7.338  11.271  17.195  1.00  4.680          H  
ATOM   1417 2HB  LEU A  86      -7.734  10.962  15.528  1.00  4.680          H  
ATOM   1418  HG  LEU A  86      -8.821  13.220  15.364  1.00  4.680          H  
ATOM   1419 1HD1 LEU A  86      -8.461  14.839  17.148  1.00  4.680          H  
ATOM   1420 2HD1 LEU A  86      -9.472  13.501  17.698  1.00  4.680          H  
ATOM   1421 3HD1 LEU A  86      -7.762  13.563  18.172  1.00  4.680          H  
ATOM   1422 1HD2 LEU A  86      -6.669  14.457  15.461  1.00  4.680          H  
ATOM   1423 2HD2 LEU A  86      -5.972  13.168  16.450  1.00  4.680          H  
ATOM   1424 3HD2 LEU A  86      -6.472  12.854  14.781  1.00  4.680          H  
ATOM   1425  N   ALA A  87      -8.426   8.535  16.336  1.00  2.500          N  
ATOM   1426  CA  ALA A  87      -8.440   7.223  15.666  1.00  2.430          C  
ATOM   1427  C   ALA A  87      -9.279   6.203  16.433  1.00  2.250          C  
ATOM   1428  O   ALA A  87      -8.767   5.284  17.067  1.00  2.520          O  
ATOM   1429  CB  ALA A  87      -7.018   6.699  15.463  1.00  3.430          C  
ATOM   1430  H   ALA A  87      -7.574   8.821  16.830  1.00  3.000          H  
ATOM   1431  HA  ALA A  87      -8.906   7.360  14.702  1.00  2.920          H  
ATOM   1432 1HB  ALA A  87      -7.048   5.757  14.931  1.00  4.120          H  
ATOM   1433 2HB  ALA A  87      -6.451   7.414  14.886  1.00  4.120          H  
ATOM   1434 3HB  ALA A  87      -6.544   6.557  16.429  1.00  4.120          H  
ATOM   1435  N   LEU A  88     -10.587   6.403  16.361  1.00  2.200          N  
ATOM   1436  CA  LEU A  88     -11.599   5.635  17.084  1.00  2.340          C  
ATOM   1437  C   LEU A  88     -12.433   4.620  16.288  1.00  2.080          C  
ATOM   1438  O   LEU A  88     -13.495   4.210  16.754  1.00  2.310          O  
ATOM   1439  CB  LEU A  88     -12.549   6.632  17.753  1.00  3.220          C  
ATOM   1440  CG  LEU A  88     -11.931   7.559  18.838  1.00  3.220          C  
ATOM   1441  CD1 LEU A  88     -12.952   8.580  19.258  1.00  3.220          C  
ATOM   1442  CD2 LEU A  88     -11.527   6.732  20.045  1.00  3.220          C  
ATOM   1443  H   LEU A  88     -10.873   7.217  15.809  1.00  2.640          H  
ATOM   1444  HA  LEU A  88     -11.080   5.062  17.844  1.00  2.810          H  
ATOM   1445 1HB  LEU A  88     -12.953   7.279  16.971  1.00  3.860          H  
ATOM   1446 2HB  LEU A  88     -13.370   6.084  18.204  1.00  3.860          H  
ATOM   1447  HG  LEU A  88     -11.063   8.085  18.440  1.00  3.860          H  
ATOM   1448 1HD1 LEU A  88     -12.530   9.224  20.022  1.00  3.860          H  
ATOM   1449 2HD1 LEU A  88     -13.239   9.184  18.394  1.00  3.860          H  
ATOM   1450 3HD1 LEU A  88     -13.827   8.076  19.659  1.00  3.860          H  
ATOM   1451 1HD2 LEU A  88     -11.148   7.373  20.787  1.00  3.860          H  
ATOM   1452 2HD2 LEU A  88     -12.402   6.219  20.441  1.00  3.860          H  
ATOM   1453 3HD2 LEU A  88     -10.768   6.005  19.784  1.00  3.860          H  
ATOM   1454  N   GLY A  89     -12.001   4.223  15.097  1.00  1.760          N  
ATOM   1455  CA  GLY A  89     -12.803   3.257  14.323  1.00  1.690          C  
ATOM   1456  C   GLY A  89     -12.611   1.817  14.802  1.00  1.660          C  
ATOM   1457  O   GLY A  89     -11.809   1.546  15.697  1.00  1.730          O  
ATOM   1458  H   GLY A  89     -11.132   4.605  14.742  1.00  2.110          H  
ATOM   1459 1HA  GLY A  89     -13.859   3.520  14.391  1.00  2.030          H  
ATOM   1460 2HA  GLY A  89     -12.546   3.316  13.271  1.00  2.030          H  
ATOM   1461  N   GLN A  90     -13.351   0.885  14.184  1.00  1.610          N  
ATOM   1462  CA  GLN A  90     -13.290  -0.534  14.545  1.00  1.630          C  
ATOM   1463  C   GLN A  90     -11.943  -1.177  14.154  1.00  1.490          C  
ATOM   1464  O   GLN A  90     -11.407  -2.006  14.909  1.00  1.510          O  
ATOM   1465  CB  GLN A  90     -14.438  -1.278  13.863  1.00  2.270          C  
ATOM   1466  CG  GLN A  90     -15.861  -0.909  14.340  1.00  2.270          C  
ATOM   1467  CD  GLN A  90     -16.929  -1.666  13.539  1.00  2.270          C  
ATOM   1468  OE1 GLN A  90     -16.822  -2.893  13.430  1.00  2.270          O  
ATOM   1469  NE2 GLN A  90     -17.932  -0.979  12.973  1.00  2.270          N  
ATOM   1470  H   GLN A  90     -14.016   1.196  13.467  1.00  1.930          H  
ATOM   1471  HA  GLN A  90     -13.401  -0.619  15.626  1.00  1.960          H  
ATOM   1472 1HB  GLN A  90     -14.390  -1.084  12.813  1.00  2.730          H  
ATOM   1473 2HB  GLN A  90     -14.308  -2.345  14.008  1.00  2.730          H  
ATOM   1474 1HG  GLN A  90     -15.967  -1.160  15.392  1.00  2.730          H  
ATOM   1475 2HG  GLN A  90     -16.021   0.160  14.190  1.00  2.730          H  
ATOM   1476 1HE2 GLN A  90     -18.629  -1.465  12.447  1.00  2.730          H  
ATOM   1477 2HE2 GLN A  90     -18.015   0.046  13.053  1.00  2.730          H  
ATOM   1478  N   TYR A  91     -11.447  -0.805  12.954  1.00  1.380          N  
ATOM   1479  CA  TYR A  91     -10.178  -1.249  12.363  1.00  1.250          C  
ATOM   1480  C   TYR A  91      -9.448   0.014  11.879  1.00  1.150          C  
ATOM   1481  O   TYR A  91     -10.086   0.946  11.369  1.00  1.180          O  
ATOM   1482  CB  TYR A  91     -10.436  -2.256  11.227  1.00  1.800          C  
ATOM   1483  CG  TYR A  91     -11.160  -3.512  11.719  1.00  1.800          C  
ATOM   1484  CD1 TYR A  91     -12.528  -3.469  11.844  1.00  1.800          C  
ATOM   1485  CD2 TYR A  91     -10.478  -4.684  12.036  1.00  1.800          C  
ATOM   1486  CE1 TYR A  91     -13.235  -4.545  12.299  1.00  1.800          C  
ATOM   1487  CE2 TYR A  91     -11.194  -5.797  12.488  1.00  1.800          C  
ATOM   1488  CZ  TYR A  91     -12.585  -5.713  12.632  1.00  1.800          C  
ATOM   1489  OH  TYR A  91     -13.371  -6.805  13.056  1.00  1.800          O  
ATOM   1490  H   TYR A  91     -12.022  -0.185  12.383  1.00  1.660          H  
ATOM   1491  HA  TYR A  91      -9.570  -1.714  13.132  1.00  1.500          H  
ATOM   1492 1HB  TYR A  91     -11.046  -1.788  10.448  1.00  2.160          H  
ATOM   1493 2HB  TYR A  91      -9.489  -2.557  10.777  1.00  2.160          H  
ATOM   1494  HD1 TYR A  91     -13.052  -2.559  11.579  1.00  2.160          H  
ATOM   1495  HD2 TYR A  91      -9.394  -4.737  11.928  1.00  2.160          H  
ATOM   1496  HE1 TYR A  91     -14.320  -4.481  12.390  1.00  2.160          H  
ATOM   1497  HE2 TYR A  91     -10.672  -6.726  12.732  1.00  2.160          H  
ATOM   1498  HH  TYR A  91     -13.052  -7.672  12.671  1.00  2.160          H  
ATOM   1499  N   ILE A  92      -8.135   0.068  12.081  1.00  1.060          N  
ATOM   1500  CA  ILE A  92      -7.368   1.272  11.785  1.00  1.000          C  
ATOM   1501  C   ILE A  92      -6.142   1.004  10.893  1.00  0.890          C  
ATOM   1502  O   ILE A  92      -5.400   0.038  11.107  1.00  0.890          O  
ATOM   1503  CB  ILE A  92      -6.957   1.928  13.134  1.00  1.420          C  
ATOM   1504  CG1 ILE A  92      -8.277   2.208  14.011  1.00  1.420          C  
ATOM   1505  CG2 ILE A  92      -6.215   3.258  12.864  1.00  1.420          C  
ATOM   1506  CD1 ILE A  92      -8.057   2.615  15.423  1.00  1.420          C  
ATOM   1507  H   ILE A  92      -7.669  -0.748  12.474  1.00  1.270          H  
ATOM   1508  HA  ILE A  92      -8.013   1.970  11.255  1.00  1.200          H  
ATOM   1509  HB  ILE A  92      -6.315   1.251  13.693  1.00  1.710          H  
ATOM   1510 1HG1 ILE A  92      -8.856   2.961  13.539  1.00  1.710          H  
ATOM   1511 2HG1 ILE A  92      -8.864   1.309  14.079  1.00  1.710          H  
ATOM   1512 1HG2 ILE A  92      -5.938   3.715  13.798  1.00  1.710          H  
ATOM   1513 2HG2 ILE A  92      -5.312   3.076  12.284  1.00  1.710          H  
ATOM   1514 3HG2 ILE A  92      -6.863   3.937  12.309  1.00  1.710          H  
ATOM   1515 1HD1 ILE A  92      -9.030   2.755  15.906  1.00  1.710          H  
ATOM   1516 2HD1 ILE A  92      -7.514   1.835  15.935  1.00  1.710          H  
ATOM   1517 3HD1 ILE A  92      -7.502   3.533  15.478  1.00  1.710          H  
ATOM   1518  N   THR A  93      -5.948   1.834   9.861  1.00  0.880          N  
ATOM   1519  CA  THR A  93      -4.776   1.695   8.993  1.00  0.900          C  
ATOM   1520  C   THR A  93      -4.056   3.023   8.745  1.00  0.860          C  
ATOM   1521  O   THR A  93      -4.465   4.066   9.256  1.00  0.960          O  
ATOM   1522  CB  THR A  93      -5.124   1.061   7.650  1.00  1.250          C  
ATOM   1523  OG1 THR A  93      -3.901   0.728   7.006  1.00  1.250          O  
ATOM   1524  CG2 THR A  93      -5.946   1.997   6.794  1.00  1.250          C  
ATOM   1525  H   THR A  93      -6.613   2.593   9.705  1.00  1.060          H  
ATOM   1526  HA  THR A  93      -4.066   1.029   9.484  1.00  1.080          H  
ATOM   1527  HB  THR A  93      -5.678   0.154   7.824  1.00  1.500          H  
ATOM   1528  HG1 THR A  93      -3.525  -0.015   7.531  1.00  1.500          H  
ATOM   1529 1HG2 THR A  93      -6.171   1.524   5.851  1.00  1.500          H  
ATOM   1530 2HG2 THR A  93      -6.871   2.220   7.323  1.00  1.500          H  
ATOM   1531 3HG2 THR A  93      -5.407   2.913   6.604  1.00  1.500          H  
ATOM   1532  N   VAL A  94      -2.970   2.960   7.965  1.00  0.890          N  
ATOM   1533  CA  VAL A  94      -2.111   4.106   7.646  1.00  0.970          C  
ATOM   1534  C   VAL A  94      -1.820   4.219   6.141  1.00  1.000          C  
ATOM   1535  O   VAL A  94      -1.494   3.230   5.489  1.00  1.110          O  
ATOM   1536  CB  VAL A  94      -0.749   3.991   8.401  1.00  1.330          C  
ATOM   1537  CG1 VAL A  94       0.158   5.209   8.081  1.00  1.330          C  
ATOM   1538  CG2 VAL A  94      -0.976   3.872   9.923  1.00  1.330          C  
ATOM   1539  H   VAL A  94      -2.767   2.054   7.555  1.00  1.070          H  
ATOM   1540  HA  VAL A  94      -2.615   5.015   7.961  1.00  1.160          H  
ATOM   1541  HB  VAL A  94      -0.228   3.096   8.051  1.00  1.590          H  
ATOM   1542 1HG1 VAL A  94       1.102   5.093   8.600  1.00  1.590          H  
ATOM   1543 2HG1 VAL A  94       0.359   5.281   7.014  1.00  1.590          H  
ATOM   1544 3HG1 VAL A  94      -0.334   6.130   8.419  1.00  1.590          H  
ATOM   1545 1HG2 VAL A  94      -0.014   3.774  10.425  1.00  1.590          H  
ATOM   1546 2HG2 VAL A  94      -1.477   4.750  10.287  1.00  1.590          H  
ATOM   1547 3HG2 VAL A  94      -1.579   2.995  10.140  1.00  1.590          H  
ATOM   1548  N   LEU A  95      -1.929   5.426   5.593  1.00  0.970          N  
ATOM   1549  CA  LEU A  95      -1.591   5.657   4.190  1.00  0.990          C  
ATOM   1550  C   LEU A  95      -0.938   7.023   4.035  1.00  1.070          C  
ATOM   1551  O   LEU A  95      -1.596   8.027   4.216  1.00  1.110          O  
ATOM   1552  CB  LEU A  95      -2.857   5.665   3.324  1.00  1.380          C  
ATOM   1553  CG  LEU A  95      -2.655   5.885   1.791  1.00  1.380          C  
ATOM   1554  CD1 LEU A  95      -1.912   4.687   1.197  1.00  1.380          C  
ATOM   1555  CD2 LEU A  95      -3.990   6.120   1.125  1.00  1.380          C  
ATOM   1556  H   LEU A  95      -2.213   6.208   6.189  1.00  1.160          H  
ATOM   1557  HA  LEU A  95      -0.889   4.892   3.869  1.00  1.190          H  
ATOM   1558 1HB  LEU A  95      -3.350   4.721   3.462  1.00  1.650          H  
ATOM   1559 2HB  LEU A  95      -3.519   6.442   3.685  1.00  1.650          H  
ATOM   1560  HG  LEU A  95      -2.037   6.770   1.627  1.00  1.650          H  
ATOM   1561 1HD1 LEU A  95      -1.779   4.844   0.155  1.00  1.650          H  
ATOM   1562 2HD1 LEU A  95      -0.941   4.561   1.665  1.00  1.650          H  
ATOM   1563 3HD1 LEU A  95      -2.477   3.806   1.336  1.00  1.650          H  
ATOM   1564 1HD2 LEU A  95      -3.842   6.293   0.062  1.00  1.650          H  
ATOM   1565 2HD2 LEU A  95      -4.629   5.268   1.264  1.00  1.650          H  
ATOM   1566 3HD2 LEU A  95      -4.449   6.997   1.574  1.00  1.650          H  
ATOM   1567  N   ASP A  96       0.316   7.098   3.635  1.00  1.170          N  
ATOM   1568  CA  ASP A  96       0.958   8.411   3.516  1.00  1.270          C  
ATOM   1569  C   ASP A  96       0.236   9.241   2.444  1.00  1.210          C  
ATOM   1570  O   ASP A  96      -0.312   8.675   1.499  1.00  1.120          O  
ATOM   1571  CB  ASP A  96       2.444   8.220   3.244  1.00  1.740          C  
ATOM   1572  CG  ASP A  96       3.179   7.597   4.477  1.00  1.740          C  
ATOM   1573  OD1 ASP A  96       2.632   7.568   5.566  1.00  1.740          O  
ATOM   1574  OD2 ASP A  96       4.244   7.094   4.283  1.00  1.740          O  
ATOM   1575  H   ASP A  96       0.853   6.256   3.453  1.00  1.400          H  
ATOM   1576  HA  ASP A  96       0.868   8.947   4.449  1.00  1.520          H  
ATOM   1577 1HB  ASP A  96       2.584   7.566   2.382  1.00  2.090          H  
ATOM   1578 2HB  ASP A  96       2.906   9.179   3.000  1.00  2.090          H  
ATOM   1579  N   SER A  97       0.250  10.582   2.533  1.00  1.330          N  
ATOM   1580  CA  SER A  97      -0.456  11.394   1.519  1.00  1.360          C  
ATOM   1581  C   SER A  97      -0.033  11.196   0.076  1.00  1.360          C  
ATOM   1582  O   SER A  97      -0.821  11.478  -0.818  1.00  1.380          O  
ATOM   1583  CB  SER A  97      -0.366  12.875   1.826  1.00  1.890          C  
ATOM   1584  OG  SER A  97      -1.107  13.177   2.946  1.00  1.890          O  
ATOM   1585  H   SER A  97       0.669  11.061   3.338  1.00  1.600          H  
ATOM   1586  HA  SER A  97      -1.509  11.119   1.575  1.00  1.630          H  
ATOM   1587 1HB  SER A  97       0.669  13.136   2.003  1.00  2.270          H  
ATOM   1588 2HB  SER A  97      -0.721  13.458   0.977  1.00  2.270          H  
ATOM   1589  HG  SER A  97      -0.963  14.106   3.157  1.00  2.270          H  
ATOM   1590  N   ASP A  98       1.185  10.746  -0.203  1.00  1.390          N  
ATOM   1591  CA  ASP A  98       1.547  10.520  -1.585  1.00  1.430          C  
ATOM   1592  C   ASP A  98       1.417   9.047  -2.018  1.00  1.360          C  
ATOM   1593  O   ASP A  98       1.803   8.695  -3.138  1.00  1.430          O  
ATOM   1594  CB  ASP A  98       2.927  11.115  -1.842  1.00  1.990          C  
ATOM   1595  CG  ASP A  98       3.964  10.569  -0.902  1.00  1.990          C  
ATOM   1596  OD1 ASP A  98       3.581  10.132   0.177  1.00  1.990          O  
ATOM   1597  OD2 ASP A  98       5.131  10.600  -1.231  1.00  1.990          O  
ATOM   1598  H   ASP A  98       1.894  10.543   0.510  1.00  1.670          H  
ATOM   1599  HA  ASP A  98       0.856  11.076  -2.205  1.00  1.720          H  
ATOM   1600 1HB  ASP A  98       3.227  10.904  -2.869  1.00  2.380          H  
ATOM   1601 2HB  ASP A  98       2.881  12.199  -1.730  1.00  2.380          H  
ATOM   1602  N   ASP A  99       0.822   8.197  -1.165  1.00  1.250          N  
ATOM   1603  CA  ASP A  99       0.575   6.807  -1.533  1.00  1.210          C  
ATOM   1604  C   ASP A  99      -0.904   6.686  -1.914  1.00  1.160          C  
ATOM   1605  O   ASP A  99      -1.660   7.645  -1.755  1.00  1.150          O  
ATOM   1606  CB  ASP A  99       0.900   5.871  -0.369  1.00  1.710          C  
ATOM   1607  CG  ASP A  99       2.377   5.719   0.009  1.00  1.710          C  
ATOM   1608  OD1 ASP A  99       3.285   5.840  -0.818  1.00  1.710          O  
ATOM   1609  OD2 ASP A  99       2.586   5.427   1.158  1.00  1.710          O  
ATOM   1610  H   ASP A  99       0.494   8.534  -0.255  1.00  1.500          H  
ATOM   1611  HA  ASP A  99       1.183   6.538  -2.396  1.00  1.450          H  
ATOM   1612 1HB  ASP A  99       0.387   6.253   0.509  1.00  2.050          H  
ATOM   1613 2HB  ASP A  99       0.504   4.879  -0.578  1.00  2.050          H  
ATOM   1614  N   TYR A 100      -1.345   5.497  -2.361  1.00  1.160          N  
ATOM   1615  CA  TYR A 100      -2.740   5.328  -2.794  1.00  1.140          C  
ATOM   1616  C   TYR A 100      -3.420   4.006  -2.420  1.00  1.090          C  
ATOM   1617  O   TYR A 100      -2.782   2.953  -2.309  1.00  1.200          O  
ATOM   1618  CB  TYR A 100      -2.801   5.496  -4.316  1.00  1.600          C  
ATOM   1619  CG  TYR A 100      -2.375   6.876  -4.817  1.00  1.600          C  
ATOM   1620  CD1 TYR A 100      -1.040   7.191  -4.938  1.00  1.600          C  
ATOM   1621  CD2 TYR A 100      -3.308   7.803  -5.168  1.00  1.600          C  
ATOM   1622  CE1 TYR A 100      -0.636   8.411  -5.363  1.00  1.600          C  
ATOM   1623  CE2 TYR A 100      -2.899   9.034  -5.612  1.00  1.600          C  
ATOM   1624  CZ  TYR A 100      -1.564   9.341  -5.699  1.00  1.600          C  
ATOM   1625  OH  TYR A 100      -1.142  10.569  -6.124  1.00  1.600          O  
ATOM   1626  H   TYR A 100      -0.687   4.716  -2.450  1.00  1.390          H  
ATOM   1627  HA  TYR A 100      -3.329   6.126  -2.340  1.00  1.370          H  
ATOM   1628 1HB  TYR A 100      -2.154   4.765  -4.757  1.00  1.920          H  
ATOM   1629 2HB  TYR A 100      -3.814   5.293  -4.670  1.00  1.920          H  
ATOM   1630  HD1 TYR A 100      -0.290   6.455  -4.670  1.00  1.920          H  
ATOM   1631  HD2 TYR A 100      -4.372   7.576  -5.094  1.00  1.920          H  
ATOM   1632  HE1 TYR A 100       0.428   8.635  -5.431  1.00  1.920          H  
ATOM   1633  HE2 TYR A 100      -3.630   9.755  -5.877  1.00  1.920          H  
ATOM   1634  HH  TYR A 100      -0.180  10.588  -6.075  1.00  1.920          H  
ATOM   1635  N   PHE A 101      -4.750   4.044  -2.319  1.00  0.990          N  
ATOM   1636  CA  PHE A 101      -5.547   2.824  -2.168  1.00  1.010          C  
ATOM   1637  C   PHE A 101      -6.286   2.502  -3.461  1.00  1.080          C  
ATOM   1638  O   PHE A 101      -6.610   3.401  -4.238  1.00  1.180          O  
ATOM   1639  CB  PHE A 101      -6.604   2.922  -1.052  1.00  1.410          C  
ATOM   1640  CG  PHE A 101      -6.139   2.913   0.410  1.00  1.410          C  
ATOM   1641  CD1 PHE A 101      -4.927   2.394   0.824  1.00  1.410          C  
ATOM   1642  CD2 PHE A 101      -6.983   3.395   1.380  1.00  1.410          C  
ATOM   1643  CE1 PHE A 101      -4.590   2.380   2.175  1.00  1.410          C  
ATOM   1644  CE2 PHE A 101      -6.636   3.379   2.713  1.00  1.410          C  
ATOM   1645  CZ  PHE A 101      -5.441   2.872   3.101  1.00  1.410          C  
ATOM   1646  H   PHE A 101      -5.242   4.942  -2.373  1.00  1.190          H  
ATOM   1647  HA  PHE A 101      -4.886   1.986  -1.966  1.00  1.210          H  
ATOM   1648 1HB  PHE A 101      -7.188   3.836  -1.204  1.00  1.690          H  
ATOM   1649 2HB  PHE A 101      -7.311   2.093  -1.175  1.00  1.690          H  
ATOM   1650  HD1 PHE A 101      -4.228   1.991   0.095  1.00  1.690          H  
ATOM   1651  HD2 PHE A 101      -7.947   3.789   1.068  1.00  1.690          H  
ATOM   1652  HE1 PHE A 101      -3.628   1.974   2.497  1.00  1.690          H  
ATOM   1653  HE2 PHE A 101      -7.314   3.766   3.456  1.00  1.690          H  
ATOM   1654  HZ  PHE A 101      -5.162   2.859   4.148  1.00  1.690          H  
ATOM   1655  N   LEU A 102      -6.584   1.226  -3.683  1.00  1.110          N  
ATOM   1656  CA  LEU A 102      -7.464   0.903  -4.811  1.00  1.200          C  
ATOM   1657  C   LEU A 102      -8.864   0.736  -4.311  1.00  1.190          C  
ATOM   1658  O   LEU A 102      -9.097   0.387  -3.150  1.00  1.160          O  
ATOM   1659  CB  LEU A 102      -7.060  -0.305  -5.649  1.00  1.640          C  
ATOM   1660  CG  LEU A 102      -6.165   0.004  -6.875  1.00  1.640          C  
ATOM   1661  CD1 LEU A 102      -4.773   0.345  -6.444  1.00  1.640          C  
ATOM   1662  CD2 LEU A 102      -6.209  -1.187  -7.819  1.00  1.640          C  
ATOM   1663  H   LEU A 102      -6.219   0.517  -3.032  1.00  1.330          H  
ATOM   1664  HA  LEU A 102      -7.471   1.750  -5.493  1.00  1.440          H  
ATOM   1665 1HB  LEU A 102      -6.531  -0.997  -5.010  1.00  1.970          H  
ATOM   1666 2HB  LEU A 102      -7.965  -0.808  -6.001  1.00  1.970          H  
ATOM   1667  HG  LEU A 102      -6.555   0.876  -7.395  1.00  1.970          H  
ATOM   1668 1HD1 LEU A 102      -4.184   0.567  -7.329  1.00  1.970          H  
ATOM   1669 2HD1 LEU A 102      -4.789   1.217  -5.790  1.00  1.970          H  
ATOM   1670 3HD1 LEU A 102      -4.332  -0.467  -5.927  1.00  1.970          H  
ATOM   1671 1HD2 LEU A 102      -5.600  -0.982  -8.700  1.00  1.970          H  
ATOM   1672 2HD2 LEU A 102      -5.847  -2.060  -7.325  1.00  1.970          H  
ATOM   1673 3HD2 LEU A 102      -7.240  -1.366  -8.122  1.00  1.970          H  
ATOM   1674  N   LYS A 103      -9.816   0.953  -5.204  1.00  1.260          N  
ATOM   1675  CA  LYS A 103     -11.192   0.953  -4.778  1.00  1.270          C  
ATOM   1676  C   LYS A 103     -11.700  -0.311  -4.103  1.00  1.200          C  
ATOM   1677  O   LYS A 103     -12.522  -0.228  -3.201  1.00  1.220          O  
ATOM   1678  CB  LYS A 103     -12.126   1.294  -5.950  1.00  1.770          C  
ATOM   1679  CG  LYS A 103     -12.295   0.251  -7.062  1.00  1.770          C  
ATOM   1680  CD  LYS A 103     -13.209   0.842  -8.145  1.00  1.770          C  
ATOM   1681  CE  LYS A 103     -13.626  -0.151  -9.228  1.00  1.770          C  
ATOM   1682  NZ  LYS A 103     -12.505  -0.588 -10.096  1.00  1.770          N  
ATOM   1683  H   LYS A 103      -9.570   1.199  -6.150  1.00  1.510          H  
ATOM   1684  HA  LYS A 103     -11.253   1.758  -4.057  1.00  1.520          H  
ATOM   1685 1HB  LYS A 103     -13.117   1.508  -5.563  1.00  2.130          H  
ATOM   1686 2HB  LYS A 103     -11.772   2.208  -6.422  1.00  2.130          H  
ATOM   1687 1HG  LYS A 103     -11.323  -0.010  -7.479  1.00  2.130          H  
ATOM   1688 2HG  LYS A 103     -12.763  -0.648  -6.660  1.00  2.130          H  
ATOM   1689 1HD  LYS A 103     -14.115   1.221  -7.667  1.00  2.130          H  
ATOM   1690 2HD  LYS A 103     -12.706   1.680  -8.625  1.00  2.130          H  
ATOM   1691 1HE  LYS A 103     -14.075  -1.026  -8.759  1.00  2.130          H  
ATOM   1692 2HE  LYS A 103     -14.368   0.333  -9.847  1.00  2.130          H  
ATOM   1693 1HZ  LYS A 103     -12.875  -1.219 -10.802  1.00  2.130          H  
ATOM   1694 2HZ  LYS A 103     -12.088   0.212 -10.553  1.00  2.130          H  
ATOM   1695 3HZ  LYS A 103     -11.806  -1.060  -9.551  1.00  2.130          H  
ATOM   1696  N   ASP A 104     -11.188  -1.481  -4.452  1.00  1.180          N  
ATOM   1697  CA  ASP A 104     -11.686  -2.708  -3.864  1.00  1.180          C  
ATOM   1698  C   ASP A 104     -10.959  -3.145  -2.597  1.00  1.150          C  
ATOM   1699  O   ASP A 104     -11.282  -4.196  -2.028  1.00  1.190          O  
ATOM   1700  CB  ASP A 104     -11.660  -3.798  -4.936  1.00  1.650          C  
ATOM   1701  CG  ASP A 104     -10.259  -3.979  -5.518  1.00  1.650          C  
ATOM   1702  OD1 ASP A 104      -9.505  -3.025  -5.439  1.00  1.650          O  
ATOM   1703  OD2 ASP A 104      -9.945  -5.025  -6.078  1.00  1.650          O  
ATOM   1704  H   ASP A 104     -10.453  -1.565  -5.160  1.00  1.420          H  
ATOM   1705  HA  ASP A 104     -12.728  -2.546  -3.591  1.00  1.420          H  
ATOM   1706 1HB  ASP A 104     -11.996  -4.739  -4.504  1.00  1.980          H  
ATOM   1707 2HB  ASP A 104     -12.344  -3.536  -5.741  1.00  1.980          H  
ATOM   1708  N   SER A 105     -10.054  -2.300  -2.099  1.00  1.140          N  
ATOM   1709  CA  SER A 105      -9.277  -2.594  -0.910  1.00  1.190          C  
ATOM   1710  C   SER A 105     -10.115  -2.860   0.315  1.00  1.070          C  
ATOM   1711  O   SER A 105      -9.957  -3.884   0.978  1.00  1.110          O  
ATOM   1712  CB  SER A 105      -8.403  -1.403  -0.579  1.00  1.650          C  
ATOM   1713  OG  SER A 105      -7.681  -1.631   0.594  1.00  1.650          O  
ATOM   1714  H   SER A 105      -9.864  -1.422  -2.594  1.00  1.370          H  
ATOM   1715  HA  SER A 105      -8.661  -3.471  -1.111  1.00  1.430          H  
ATOM   1716 1HB  SER A 105      -7.726  -1.199  -1.403  1.00  1.980          H  
ATOM   1717 2HB  SER A 105      -9.028  -0.513  -0.457  1.00  1.980          H  
ATOM   1718  HG  SER A 105      -7.169  -0.825   0.739  1.00  1.980          H  
ATOM   1719  N   PHE A 106     -11.031  -1.952   0.632  1.00  1.020          N  
ATOM   1720  CA  PHE A 106     -11.781  -2.089   1.867  1.00  1.000          C  
ATOM   1721  C   PHE A 106     -12.724  -3.264   1.853  1.00  1.000          C  
ATOM   1722  O   PHE A 106     -12.815  -3.994   2.837  1.00  1.050          O  
ATOM   1723  CB  PHE A 106     -12.506  -0.797   2.198  1.00  1.410          C  
ATOM   1724  CG  PHE A 106     -11.589   0.271   2.795  1.00  1.410          C  
ATOM   1725  CD1 PHE A 106     -10.182   0.225   2.672  1.00  1.410          C  
ATOM   1726  CD2 PHE A 106     -12.124   1.318   3.508  1.00  1.410          C  
ATOM   1727  CE1 PHE A 106      -9.410   1.170   3.225  1.00  1.410          C  
ATOM   1728  CE2 PHE A 106     -11.305   2.261   4.071  1.00  1.410          C  
ATOM   1729  CZ  PHE A 106      -9.958   2.171   3.920  1.00  1.410          C  
ATOM   1730  H   PHE A 106     -11.161  -1.143   0.037  1.00  1.220          H  
ATOM   1731  HA  PHE A 106     -11.070  -2.257   2.670  1.00  1.200          H  
ATOM   1732 1HB  PHE A 106     -12.957  -0.396   1.297  1.00  1.690          H  
ATOM   1733 2HB  PHE A 106     -13.310  -0.994   2.897  1.00  1.690          H  
ATOM   1734  HD1 PHE A 106      -9.678  -0.558   2.140  1.00  1.690          H  
ATOM   1735  HD2 PHE A 106     -13.205   1.387   3.632  1.00  1.690          H  
ATOM   1736  HE1 PHE A 106      -8.332   1.118   3.110  1.00  1.690          H  
ATOM   1737  HE2 PHE A 106     -11.721   3.078   4.637  1.00  1.690          H  
ATOM   1738  HZ  PHE A 106      -9.326   2.896   4.352  1.00  1.690          H  
ATOM   1739  N   LYS A 107     -13.402  -3.488   0.741  1.00  1.030          N  
ATOM   1740  CA  LYS A 107     -14.329  -4.600   0.659  1.00  1.110          C  
ATOM   1741  C   LYS A 107     -13.597  -5.925   0.858  1.00  1.120          C  
ATOM   1742  O   LYS A 107     -14.048  -6.794   1.621  1.00  1.150          O  
ATOM   1743  CB  LYS A 107     -15.049  -4.556  -0.687  1.00  1.520          C  
ATOM   1744  CG  LYS A 107     -16.086  -5.632  -0.936  1.00  1.520          C  
ATOM   1745  CD  LYS A 107     -16.783  -5.381  -2.281  1.00  1.520          C  
ATOM   1746  CE  LYS A 107     -17.812  -6.457  -2.599  1.00  1.520          C  
ATOM   1747  NZ  LYS A 107     -18.522  -6.183  -3.884  1.00  1.520          N  
ATOM   1748  H   LYS A 107     -13.281  -2.868  -0.050  1.00  1.240          H  
ATOM   1749  HA  LYS A 107     -15.066  -4.499   1.455  1.00  1.330          H  
ATOM   1750 1HB  LYS A 107     -15.555  -3.604  -0.776  1.00  1.830          H  
ATOM   1751 2HB  LYS A 107     -14.309  -4.604  -1.491  1.00  1.830          H  
ATOM   1752 1HG  LYS A 107     -15.603  -6.613  -0.954  1.00  1.830          H  
ATOM   1753 2HG  LYS A 107     -16.823  -5.622  -0.134  1.00  1.830          H  
ATOM   1754 1HD  LYS A 107     -17.278  -4.405  -2.260  1.00  1.830          H  
ATOM   1755 2HD  LYS A 107     -16.032  -5.364  -3.074  1.00  1.830          H  
ATOM   1756 1HE  LYS A 107     -17.306  -7.418  -2.673  1.00  1.830          H  
ATOM   1757 2HE  LYS A 107     -18.543  -6.503  -1.792  1.00  1.830          H  
ATOM   1758 1HZ  LYS A 107     -19.195  -6.917  -4.064  1.00  1.830          H  
ATOM   1759 2HZ  LYS A 107     -19.004  -5.295  -3.819  1.00  1.830          H  
ATOM   1760 3HZ  LYS A 107     -17.857  -6.143  -4.643  1.00  1.830          H  
ATOM   1761  N   LYS A 108     -12.480  -6.098   0.144  1.00  1.130          N  
ATOM   1762  CA  LYS A 108     -11.729  -7.335   0.221  1.00  1.210          C  
ATOM   1763  C   LYS A 108     -11.098  -7.596   1.580  1.00  1.220          C  
ATOM   1764  O   LYS A 108     -11.074  -8.746   2.012  1.00  1.390          O  
ATOM   1765  CB  LYS A 108     -10.736  -7.391  -0.928  1.00  1.660          C  
ATOM   1766  CG  LYS A 108     -11.459  -7.627  -2.256  1.00  1.660          C  
ATOM   1767  CD  LYS A 108     -10.555  -7.614  -3.462  1.00  1.660          C  
ATOM   1768  CE  LYS A 108     -11.380  -7.934  -4.729  1.00  1.660          C  
ATOM   1769  NZ  LYS A 108     -10.608  -7.768  -5.983  1.00  1.660          N  
ATOM   1770  H   LYS A 108     -12.139  -5.359  -0.480  1.00  1.360          H  
ATOM   1771  HA  LYS A 108     -12.433  -8.147   0.053  1.00  1.450          H  
ATOM   1772 1HB  LYS A 108     -10.186  -6.447  -0.987  1.00  1.990          H  
ATOM   1773 2HB  LYS A 108     -10.026  -8.188  -0.770  1.00  1.990          H  
ATOM   1774 1HG  LYS A 108     -11.975  -8.585  -2.214  1.00  1.990          H  
ATOM   1775 2HG  LYS A 108     -12.211  -6.843  -2.383  1.00  1.990          H  
ATOM   1776 1HD  LYS A 108     -10.117  -6.615  -3.569  1.00  1.990          H  
ATOM   1777 2HD  LYS A 108      -9.755  -8.344  -3.347  1.00  1.990          H  
ATOM   1778 1HE  LYS A 108     -11.721  -8.964  -4.664  1.00  1.990          H  
ATOM   1779 2HE  LYS A 108     -12.247  -7.276  -4.764  1.00  1.990          H  
ATOM   1780 1HZ  LYS A 108     -11.189  -7.986  -6.774  1.00  1.990          H  
ATOM   1781 2HZ  LYS A 108     -10.313  -6.779  -6.044  1.00  1.990          H  
ATOM   1782 3HZ  LYS A 108      -9.800  -8.365  -5.985  1.00  1.990          H  
ATOM   1783  N   VAL A 109     -10.598  -6.566   2.275  1.00  1.120          N  
ATOM   1784  CA  VAL A 109     -10.039  -6.848   3.593  1.00  1.200          C  
ATOM   1785  C   VAL A 109     -11.164  -7.003   4.622  1.00  1.210          C  
ATOM   1786  O   VAL A 109     -11.090  -7.882   5.476  1.00  1.300          O  
ATOM   1787  CB  VAL A 109      -8.994  -5.790   4.046  1.00  1.650          C  
ATOM   1788  CG1 VAL A 109      -7.875  -5.725   2.993  1.00  1.650          C  
ATOM   1789  CG2 VAL A 109      -9.627  -4.434   4.286  1.00  1.650          C  
ATOM   1790  H   VAL A 109     -10.573  -5.625   1.865  1.00  1.340          H  
ATOM   1791  HA  VAL A 109      -9.513  -7.798   3.529  1.00  1.440          H  
ATOM   1792  HB  VAL A 109      -8.546  -6.105   4.966  1.00  1.980          H  
ATOM   1793 1HG1 VAL A 109      -7.114  -5.024   3.308  1.00  1.980          H  
ATOM   1794 2HG1 VAL A 109      -7.431  -6.708   2.880  1.00  1.980          H  
ATOM   1795 3HG1 VAL A 109      -8.283  -5.406   2.039  1.00  1.980          H  
ATOM   1796 1HG2 VAL A 109      -8.871  -3.735   4.593  1.00  1.980          H  
ATOM   1797 2HG2 VAL A 109     -10.073  -4.096   3.385  1.00  1.980          H  
ATOM   1798 3HG2 VAL A 109     -10.372  -4.490   5.059  1.00  1.980          H  
ATOM   1799  N   ALA A 110     -12.230  -6.189   4.527  1.00  1.230          N  
ATOM   1800  CA  ALA A 110     -13.331  -6.223   5.482  1.00  1.400          C  
ATOM   1801  C   ALA A 110     -13.977  -7.584   5.542  1.00  1.440          C  
ATOM   1802  O   ALA A 110     -14.348  -8.070   6.614  1.00  1.620          O  
ATOM   1803  CB  ALA A 110     -14.377  -5.186   5.151  1.00  1.890          C  
ATOM   1804  H   ALA A 110     -12.273  -5.481   3.794  1.00  1.480          H  
ATOM   1805  HA  ALA A 110     -12.919  -6.013   6.443  1.00  1.680          H  
ATOM   1806 1HB  ALA A 110     -15.166  -5.218   5.895  1.00  2.270          H  
ATOM   1807 2HB  ALA A 110     -13.940  -4.215   5.142  1.00  2.270          H  
ATOM   1808 3HB  ALA A 110     -14.793  -5.403   4.165  1.00  2.270          H  
ATOM   1809  N   ARG A 111     -14.030  -8.250   4.397  1.00  1.390          N  
ATOM   1810  CA  ARG A 111     -14.603  -9.573   4.273  1.00  1.570          C  
ATOM   1811  C   ARG A 111     -13.917 -10.575   5.208  1.00  1.590          C  
ATOM   1812  O   ARG A 111     -14.491 -11.628   5.514  1.00  1.730          O  
ATOM   1813  CB  ARG A 111     -14.540 -10.020   2.812  1.00  2.130          C  
ATOM   1814  CG  ARG A 111     -15.140 -11.392   2.493  1.00  2.130          C  
ATOM   1815  CD  ARG A 111     -14.122 -12.465   2.474  1.00  2.130          C  
ATOM   1816  NE  ARG A 111     -14.705 -13.763   2.246  1.00  2.130          N  
ATOM   1817  CZ  ARG A 111     -15.234 -14.547   3.212  1.00  2.130          C  
ATOM   1818  NH1 ARG A 111     -15.252 -14.143   4.478  1.00  2.130          N  
ATOM   1819  NH2 ARG A 111     -15.739 -15.732   2.887  1.00  2.130          N  
ATOM   1820  H   ARG A 111     -13.734  -7.774   3.539  1.00  1.670          H  
ATOM   1821  HA  ARG A 111     -15.653  -9.511   4.552  1.00  1.880          H  
ATOM   1822 1HB  ARG A 111     -15.045  -9.283   2.191  1.00  2.550          H  
ATOM   1823 2HB  ARG A 111     -13.492 -10.039   2.497  1.00  2.550          H  
ATOM   1824 1HG  ARG A 111     -15.901 -11.640   3.231  1.00  2.550          H  
ATOM   1825 2HG  ARG A 111     -15.599 -11.353   1.507  1.00  2.550          H  
ATOM   1826 1HD  ARG A 111     -13.449 -12.258   1.648  1.00  2.550          H  
ATOM   1827 2HD  ARG A 111     -13.551 -12.504   3.375  1.00  2.550          H  
ATOM   1828  HE  ARG A 111     -14.713 -14.111   1.298  1.00  2.550          H  
ATOM   1829 1HH1 ARG A 111     -14.868 -13.217   4.746  1.00  2.550          H  
ATOM   1830 2HH1 ARG A 111     -15.648 -14.731   5.193  1.00  2.550          H  
ATOM   1831 1HH2 ARG A 111     -15.728 -16.039   1.923  1.00  2.550          H  
ATOM   1832 2HH2 ARG A 111     -16.139 -16.325   3.599  1.00  2.550          H  
ATOM   1833  N   PHE A 112     -12.667 -10.302   5.593  1.00  1.620          N  
ATOM   1834  CA  PHE A 112     -11.907 -11.185   6.450  1.00  1.900          C  
ATOM   1835  C   PHE A 112     -11.682 -10.637   7.863  1.00  1.960          C  
ATOM   1836  O   PHE A 112     -10.876 -11.207   8.603  1.00  2.340          O  
ATOM   1837  CB  PHE A 112     -10.550 -11.478   5.826  1.00  2.550          C  
ATOM   1838  CG  PHE A 112     -10.640 -12.160   4.531  1.00  2.550          C  
ATOM   1839  CD1 PHE A 112     -10.383 -11.467   3.374  1.00  2.550          C  
ATOM   1840  CD2 PHE A 112     -10.990 -13.498   4.452  1.00  2.550          C  
ATOM   1841  CE1 PHE A 112     -10.458 -12.085   2.153  1.00  2.550          C  
ATOM   1842  CE2 PHE A 112     -11.070 -14.127   3.230  1.00  2.550          C  
ATOM   1843  CZ  PHE A 112     -10.798 -13.419   2.076  1.00  2.550          C  
ATOM   1844  H   PHE A 112     -12.237  -9.412   5.333  1.00  1.940          H  
ATOM   1845  HA  PHE A 112     -12.457 -12.121   6.539  1.00  2.280          H  
ATOM   1846 1HB  PHE A 112     -10.024 -10.531   5.673  1.00  3.060          H  
ATOM   1847 2HB  PHE A 112      -9.950 -12.088   6.495  1.00  3.060          H  
ATOM   1848  HD1 PHE A 112     -10.114 -10.413   3.434  1.00  3.060          H  
ATOM   1849  HD2 PHE A 112     -11.197 -14.055   5.366  1.00  3.060          H  
ATOM   1850  HE1 PHE A 112     -10.249 -11.516   1.247  1.00  3.060          H  
ATOM   1851  HE2 PHE A 112     -11.340 -15.180   3.174  1.00  3.060          H  
ATOM   1852  HZ  PHE A 112     -10.856 -13.911   1.108  1.00  3.060          H  
ATOM   1853  N   PHE A 113     -12.423  -9.604   8.306  1.00  1.850          N  
ATOM   1854  CA  PHE A 113     -12.176  -9.007   9.639  1.00  2.150          C  
ATOM   1855  C   PHE A 113     -12.636  -9.775  10.895  1.00  1.940          C  
ATOM   1856  O   PHE A 113     -13.308  -9.234  11.784  1.00  2.420          O  
ATOM   1857  CB  PHE A 113     -12.808  -7.603   9.719  1.00  2.890          C  
ATOM   1858  CG  PHE A 113     -12.116  -6.409   9.059  1.00  2.890          C  
ATOM   1859  CD1 PHE A 113     -10.795  -6.426   8.693  1.00  2.890          C  
ATOM   1860  CD2 PHE A 113     -12.809  -5.217   8.893  1.00  2.890          C  
ATOM   1861  CE1 PHE A 113     -10.180  -5.335   8.173  1.00  2.890          C  
ATOM   1862  CE2 PHE A 113     -12.185  -4.111   8.373  1.00  2.890          C  
ATOM   1863  CZ  PHE A 113     -10.862  -4.187   8.020  1.00  2.890          C  
ATOM   1864  H   PHE A 113     -13.119  -9.174   7.685  1.00  2.220          H  
ATOM   1865  HA  PHE A 113     -11.103  -8.915   9.747  1.00  2.580          H  
ATOM   1866 1HB  PHE A 113     -13.792  -7.675   9.253  1.00  3.470          H  
ATOM   1867 2HB  PHE A 113     -12.984  -7.365  10.701  1.00  3.470          H  
ATOM   1868  HD1 PHE A 113     -10.237  -7.304   8.825  1.00  3.470          H  
ATOM   1869  HD2 PHE A 113     -13.851  -5.170   9.188  1.00  3.470          H  
ATOM   1870  HE1 PHE A 113      -9.131  -5.387   7.895  1.00  3.470          H  
ATOM   1871  HE2 PHE A 113     -12.730  -3.177   8.250  1.00  3.470          H  
ATOM   1872  HZ  PHE A 113     -10.352  -3.336   7.629  1.00  3.470          H  
ATOM   1873  N   GLY A 114     -12.140 -11.010  11.003  1.00  1.920          N  
ATOM   1874  CA  GLY A 114     -12.323 -11.938  12.120  1.00  1.920          C  
ATOM   1875  C   GLY A 114     -10.948 -12.351  12.659  1.00  2.030          C  
ATOM   1876  O   GLY A 114     -10.805 -13.367  13.344  1.00  2.360          O  
ATOM   1877  H   GLY A 114     -11.597 -11.323  10.208  1.00  2.300          H  
ATOM   1878 1HA  GLY A 114     -12.907 -11.463  12.909  1.00  2.300          H  
ATOM   1879 2HA  GLY A 114     -12.872 -12.817  11.785  1.00  2.300          H  
ATOM   1880  N   HIS A 115      -9.946 -11.553  12.307  1.00  2.170          N  
ATOM   1881  CA  HIS A 115      -8.537 -11.751  12.641  1.00  2.000          C  
ATOM   1882  C   HIS A 115      -8.059 -10.517  13.390  1.00  1.840          C  
ATOM   1883  O   HIS A 115      -8.834  -9.573  13.557  1.00  1.890          O  
ATOM   1884  CB  HIS A 115      -7.707 -11.948  11.366  1.00  2.870          C  
ATOM   1885  CG  HIS A 115      -8.145 -13.119  10.531  1.00  2.870          C  
ATOM   1886  ND1 HIS A 115      -9.183 -13.041   9.616  1.00  2.870          N  
ATOM   1887  CD2 HIS A 115      -7.704 -14.388  10.481  1.00  2.870          C  
ATOM   1888  CE1 HIS A 115      -9.347 -14.212   9.044  1.00  2.870          C  
ATOM   1889  NE2 HIS A 115      -8.470 -15.049   9.550  1.00  2.870          N  
ATOM   1890  H   HIS A 115     -10.189 -10.739  11.766  1.00  2.600          H  
ATOM   1891  HA  HIS A 115      -8.408 -12.620  13.287  1.00  2.400          H  
ATOM   1892 1HB  HIS A 115      -7.754 -11.048  10.763  1.00  3.440          H  
ATOM   1893 2HB  HIS A 115      -6.661 -12.104  11.632  1.00  3.440          H  
ATOM   1894  HD1 HIS A 115      -9.570 -12.187   9.207  1.00  3.440          H  
ATOM   1895  HD2 HIS A 115      -6.920 -14.915  11.012  1.00  3.440          H  
ATOM   1896  HE1 HIS A 115     -10.123 -14.348   8.287  1.00  3.440          H  
ATOM   1897  N   ASP A 116      -6.802 -10.486  13.836  1.00  1.780          N  
ATOM   1898  CA  ASP A 116      -6.355  -9.297  14.550  1.00  1.690          C  
ATOM   1899  C   ASP A 116      -5.932  -8.258  13.532  1.00  1.510          C  
ATOM   1900  O   ASP A 116      -6.082  -7.051  13.753  1.00  1.450          O  
ATOM   1901  CB  ASP A 116      -5.165  -9.609  15.416  1.00  2.400          C  
ATOM   1902  CG  ASP A 116      -5.414 -10.596  16.531  1.00  2.400          C  
ATOM   1903  OD1 ASP A 116      -6.147 -10.301  17.443  1.00  2.400          O  
ATOM   1904  OD2 ASP A 116      -4.867 -11.691  16.440  1.00  2.400          O  
ATOM   1905  H   ASP A 116      -6.149 -11.265  13.684  1.00  2.140          H  
ATOM   1906  HA  ASP A 116      -7.172  -8.900  15.153  1.00  2.030          H  
ATOM   1907 1HB  ASP A 116      -4.390  -9.950  14.771  1.00  2.880          H  
ATOM   1908 2HB  ASP A 116      -4.829  -8.693  15.868  1.00  2.880          H  
ATOM   1909  N   MET A 117      -5.404  -8.729  12.400  1.00  1.470          N  
ATOM   1910  CA  MET A 117      -4.999  -7.811  11.339  1.00  1.340          C  
ATOM   1911  C   MET A 117      -5.057  -8.423   9.934  1.00  1.340          C  
ATOM   1912  O   MET A 117      -4.852  -9.636   9.769  1.00  1.460          O  
ATOM   1913  CB  MET A 117      -3.642  -7.224  11.678  1.00  1.930          C  
ATOM   1914  CG  MET A 117      -2.595  -8.238  11.835  1.00  1.930          C  
ATOM   1915  SD  MET A 117      -0.986  -7.586  12.239  1.00  1.930          S  
ATOM   1916  CE  MET A 117      -0.464  -7.000  10.662  1.00  1.930          C  
ATOM   1917  H   MET A 117      -5.265  -9.742  12.311  1.00  1.760          H  
ATOM   1918  HA  MET A 117      -5.713  -6.992  11.345  1.00  1.610          H  
ATOM   1919 1HB  MET A 117      -3.356  -6.533  10.890  1.00  2.310          H  
ATOM   1920 2HB  MET A 117      -3.714  -6.660  12.582  1.00  2.310          H  
ATOM   1921 1HG  MET A 117      -2.887  -8.936  12.621  1.00  2.310          H  
ATOM   1922 2HG  MET A 117      -2.529  -8.771  10.928  1.00  2.310          H  
ATOM   1923 1HE  MET A 117       0.530  -6.575  10.760  1.00  2.310          H  
ATOM   1924 2HE  MET A 117      -0.440  -7.828   9.953  1.00  2.310          H  
ATOM   1925 3HE  MET A 117      -1.151  -6.238  10.304  1.00  2.310          H  
ATOM   1926  N   ILE A 118      -5.356  -7.563   8.938  1.00  1.240          N  
ATOM   1927  CA  ILE A 118      -5.423  -7.973   7.527  1.00  1.280          C  
ATOM   1928  C   ILE A 118      -4.401  -7.223   6.642  1.00  1.220          C  
ATOM   1929  O   ILE A 118      -4.289  -5.988   6.671  1.00  1.150          O  
ATOM   1930  CB  ILE A 118      -6.826  -7.724   6.922  1.00  1.780          C  
ATOM   1931  CG1 ILE A 118      -7.955  -8.270   7.813  1.00  1.780          C  
ATOM   1932  CG2 ILE A 118      -6.910  -8.409   5.564  1.00  1.780          C  
ATOM   1933  CD1 ILE A 118      -8.025  -9.721   8.094  1.00  1.780          C  
ATOM   1934  H   ILE A 118      -5.526  -6.588   9.205  1.00  1.490          H  
ATOM   1935  HA  ILE A 118      -5.192  -9.036   7.462  1.00  1.540          H  
ATOM   1936  HB  ILE A 118      -6.999  -6.663   6.801  1.00  2.130          H  
ATOM   1937 1HG1 ILE A 118      -7.896  -7.750   8.765  1.00  2.130          H  
ATOM   1938 2HG1 ILE A 118      -8.887  -8.010   7.320  1.00  2.130          H  
ATOM   1939 1HG2 ILE A 118      -7.882  -8.259   5.140  1.00  2.130          H  
ATOM   1940 2HG2 ILE A 118      -6.164  -7.999   4.892  1.00  2.130          H  
ATOM   1941 3HG2 ILE A 118      -6.735  -9.471   5.670  1.00  2.130          H  
ATOM   1942 1HD1 ILE A 118      -8.873  -9.898   8.729  1.00  2.130          H  
ATOM   1943 2HD1 ILE A 118      -8.147 -10.281   7.185  1.00  2.130          H  
ATOM   1944 3HD1 ILE A 118      -7.132 -10.039   8.611  1.00  2.130          H  
ATOM   1945  N   ILE A 119      -3.661  -7.986   5.848  1.00  1.290          N  
ATOM   1946  CA  ILE A 119      -2.660  -7.470   4.916  1.00  1.290          C  
ATOM   1947  C   ILE A 119      -2.762  -7.983   3.471  1.00  1.400          C  
ATOM   1948  O   ILE A 119      -2.867  -9.186   3.243  1.00  1.510          O  
ATOM   1949  CB  ILE A 119      -1.250  -7.761   5.465  1.00  1.810          C  
ATOM   1950  CG1 ILE A 119      -0.185  -7.267   4.433  1.00  1.810          C  
ATOM   1951  CG2 ILE A 119      -1.117  -9.192   5.856  1.00  1.810          C  
ATOM   1952  CD1 ILE A 119       1.206  -7.214   4.899  1.00  1.810          C  
ATOM   1953  H   ILE A 119      -3.812  -9.000   5.886  1.00  1.550          H  
ATOM   1954  HA  ILE A 119      -2.773  -6.390   4.882  1.00  1.550          H  
ATOM   1955  HB  ILE A 119      -1.106  -7.157   6.356  1.00  2.170          H  
ATOM   1956 1HG1 ILE A 119      -0.195  -7.934   3.583  1.00  2.170          H  
ATOM   1957 2HG1 ILE A 119      -0.459  -6.261   4.107  1.00  2.170          H  
ATOM   1958 1HG2 ILE A 119      -0.145  -9.367   6.282  1.00  2.170          H  
ATOM   1959 2HG2 ILE A 119      -1.867  -9.437   6.593  1.00  2.170          H  
ATOM   1960 3HG2 ILE A 119      -1.257  -9.811   4.996  1.00  2.170          H  
ATOM   1961 1HD1 ILE A 119       1.841  -6.843   4.089  1.00  2.170          H  
ATOM   1962 2HD1 ILE A 119       1.238  -6.568   5.705  1.00  2.170          H  
ATOM   1963 3HD1 ILE A 119       1.547  -8.197   5.202  1.00  2.170          H  
ATOM   1964  N   GLY A 120      -2.712  -7.069   2.496  1.00  1.430          N  
ATOM   1965  CA  GLY A 120      -2.687  -7.484   1.094  1.00  1.590          C  
ATOM   1966  C   GLY A 120      -1.245  -7.389   0.609  1.00  1.610          C  
ATOM   1967  O   GLY A 120      -0.362  -7.035   1.384  1.00  1.810          O  
ATOM   1968  H   GLY A 120      -2.650  -6.089   2.733  1.00  1.720          H  
ATOM   1969 1HA  GLY A 120      -3.030  -8.504   1.002  1.00  1.910          H  
ATOM   1970 2HA  GLY A 120      -3.337  -6.850   0.492  1.00  1.910          H  
ATOM   1971  N   ALA A 121      -0.966  -7.685  -0.659  1.00  1.700          N  
ATOM   1972  CA  ALA A 121       0.419  -7.516  -1.072  1.00  1.780          C  
ATOM   1973  C   ALA A 121       0.705  -6.031  -1.092  1.00  1.670          C  
ATOM   1974  O   ALA A 121      -0.169  -5.246  -1.455  1.00  1.600          O  
ATOM   1975  CB  ALA A 121       0.715  -8.127  -2.438  1.00  2.460          C  
ATOM   1976  H   ALA A 121      -1.680  -8.000  -1.304  1.00  2.040          H  
ATOM   1977  HA  ALA A 121       1.058  -7.985  -0.333  1.00  2.140          H  
ATOM   1978 1HB  ALA A 121       1.758  -7.949  -2.691  1.00  2.950          H  
ATOM   1979 2HB  ALA A 121       0.534  -9.163  -2.428  1.00  2.950          H  
ATOM   1980 3HB  ALA A 121       0.100  -7.690  -3.166  1.00  2.950          H  
ATOM   1981  N   PHE A 122       1.909  -5.639  -0.741  1.00  1.760          N  
ATOM   1982  CA  PHE A 122       2.286  -4.252  -0.881  1.00  1.790          C  
ATOM   1983  C   PHE A 122       2.867  -4.064  -2.254  1.00  1.930          C  
ATOM   1984  O   PHE A 122       3.686  -4.878  -2.690  1.00  2.020          O  
ATOM   1985  CB  PHE A 122       3.328  -3.863   0.175  1.00  2.490          C  
ATOM   1986  CG  PHE A 122       2.819  -3.756   1.613  1.00  2.490          C  
ATOM   1987  CD1 PHE A 122       1.509  -3.344   1.921  1.00  2.490          C  
ATOM   1988  CD2 PHE A 122       3.669  -4.051   2.666  1.00  2.490          C  
ATOM   1989  CE1 PHE A 122       1.104  -3.233   3.216  1.00  2.490          C  
ATOM   1990  CE2 PHE A 122       3.241  -3.933   3.964  1.00  2.490          C  
ATOM   1991  CZ  PHE A 122       1.966  -3.518   4.228  1.00  2.490          C  
ATOM   1992  H   PHE A 122       2.569  -6.309  -0.380  1.00  2.110          H  
ATOM   1993  HA  PHE A 122       1.403  -3.619  -0.814  1.00  2.150          H  
ATOM   1994 1HB  PHE A 122       4.119  -4.603   0.167  1.00  2.990          H  
ATOM   1995 2HB  PHE A 122       3.794  -2.924  -0.100  1.00  2.990          H  
ATOM   1996  HD1 PHE A 122       0.799  -3.099   1.139  1.00  2.990          H  
ATOM   1997  HD2 PHE A 122       4.688  -4.372   2.456  1.00  2.990          H  
ATOM   1998  HE1 PHE A 122       0.088  -2.910   3.434  1.00  2.990          H  
ATOM   1999  HE2 PHE A 122       3.912  -4.159   4.800  1.00  2.990          H  
ATOM   2000  HZ  PHE A 122       1.645  -3.414   5.245  1.00  2.990          H  
ATOM   2001  N   TYR A 123       2.472  -2.991  -2.941  1.00  2.150          N  
ATOM   2002  CA  TYR A 123       3.004  -2.722  -4.274  1.00  2.320          C  
ATOM   2003  C   TYR A 123       3.759  -1.405  -4.361  1.00  2.370          C  
ATOM   2004  O   TYR A 123       3.230  -0.357  -4.013  1.00  2.760          O  
ATOM   2005  CB  TYR A 123       1.841  -2.694  -5.280  1.00  3.180          C  
ATOM   2006  CG  TYR A 123       1.124  -4.020  -5.509  1.00  3.180          C  
ATOM   2007  CD1 TYR A 123       0.243  -4.495  -4.579  1.00  3.180          C  
ATOM   2008  CD2 TYR A 123       1.318  -4.734  -6.678  1.00  3.180          C  
ATOM   2009  CE1 TYR A 123      -0.406  -5.673  -4.794  1.00  3.180          C  
ATOM   2010  CE2 TYR A 123       0.649  -5.917  -6.893  1.00  3.180          C  
ATOM   2011  CZ  TYR A 123      -0.209  -6.391  -5.946  1.00  3.180          C  
ATOM   2012  OH  TYR A 123      -0.892  -7.573  -6.144  1.00  3.180          O  
ATOM   2013  H   TYR A 123       1.743  -2.374  -2.564  1.00  2.580          H  
ATOM   2014  HA  TYR A 123       3.701  -3.508  -4.538  1.00  2.780          H  
ATOM   2015 1HB  TYR A 123       1.103  -1.991  -4.924  1.00  3.820          H  
ATOM   2016 2HB  TYR A 123       2.200  -2.327  -6.234  1.00  3.820          H  
ATOM   2017  HD1 TYR A 123       0.053  -3.939  -3.660  1.00  3.820          H  
ATOM   2018  HD2 TYR A 123       1.995  -4.370  -7.427  1.00  3.820          H  
ATOM   2019  HE1 TYR A 123      -1.102  -6.040  -4.045  1.00  3.820          H  
ATOM   2020  HE2 TYR A 123       0.807  -6.474  -7.816  1.00  3.820          H  
ATOM   2021  HH  TYR A 123      -1.560  -7.681  -5.442  1.00  3.820          H  
ATOM   2022  N   CYS A 124       4.977  -1.454  -4.855  1.00  2.390          N  
ATOM   2023  CA  CYS A 124       5.775  -0.254  -5.063  1.00  2.550          C  
ATOM   2024  C   CYS A 124       5.547   0.144  -6.511  1.00  2.590          C  
ATOM   2025  O   CYS A 124       5.818  -0.638  -7.422  1.00  2.840          O  
ATOM   2026  CB  CYS A 124       7.234  -0.529  -4.738  1.00  3.510          C  
ATOM   2027  SG  CYS A 124       7.484  -0.962  -3.009  1.00  3.510          S  
ATOM   2028  H   CYS A 124       5.352  -2.373  -5.090  1.00  2.870          H  
ATOM   2029  HA  CYS A 124       5.417   0.548  -4.420  1.00  3.060          H  
ATOM   2030 1HB  CYS A 124       7.589  -1.347  -5.343  1.00  4.210          H  
ATOM   2031 2HB  CYS A 124       7.838   0.331  -4.956  1.00  4.210          H  
ATOM   2032  HG  CYS A 124       8.800  -1.152  -3.100  1.00  4.210          H  
ATOM   2033  N   TYR A 125       4.995   1.332  -6.732  1.00  2.850          N  
ATOM   2034  CA  TYR A 125       4.563   1.747  -8.063  1.00  3.140          C  
ATOM   2035  C   TYR A 125       5.353   2.857  -8.728  1.00  2.980          C  
ATOM   2036  O   TYR A 125       5.605   3.917  -8.138  1.00  3.340          O  
ATOM   2037  CB  TYR A 125       3.143   2.230  -7.929  1.00  4.280          C  
ATOM   2038  CG  TYR A 125       2.441   2.687  -9.174  1.00  4.280          C  
ATOM   2039  CD1 TYR A 125       1.741   1.776  -9.910  1.00  4.280          C  
ATOM   2040  CD2 TYR A 125       2.490   4.015  -9.576  1.00  4.280          C  
ATOM   2041  CE1 TYR A 125       1.080   2.164 -11.023  1.00  4.280          C  
ATOM   2042  CE2 TYR A 125       1.826   4.412 -10.704  1.00  4.280          C  
ATOM   2043  CZ  TYR A 125       1.116   3.487 -11.426  1.00  4.280          C  
ATOM   2044  OH  TYR A 125       0.436   3.864 -12.563  1.00  4.280          O  
ATOM   2045  H   TYR A 125       4.830   1.975  -5.952  1.00  3.420          H  
ATOM   2046  HA  TYR A 125       4.607   0.883  -8.722  1.00  3.770          H  
ATOM   2047 1HB  TYR A 125       2.538   1.459  -7.459  1.00  5.140          H  
ATOM   2048 2HB  TYR A 125       3.195   3.057  -7.264  1.00  5.140          H  
ATOM   2049  HD1 TYR A 125       1.700   0.747  -9.598  1.00  5.140          H  
ATOM   2050  HD2 TYR A 125       3.053   4.744  -8.994  1.00  5.140          H  
ATOM   2051  HE1 TYR A 125       0.517   1.431 -11.599  1.00  5.140          H  
ATOM   2052  HE2 TYR A 125       1.859   5.455 -11.022  1.00  5.140          H  
ATOM   2053  HH  TYR A 125       0.023   3.078 -12.977  1.00  5.140          H  
ATOM   2054  N   ILE A 126       5.647   2.646 -10.002  1.00  2.970          N  
ATOM   2055  CA  ILE A 126       6.320   3.646 -10.817  1.00  3.020          C  
ATOM   2056  C   ILE A 126       5.343   4.119 -11.894  1.00  3.060          C  
ATOM   2057  O   ILE A 126       4.541   3.334 -12.426  1.00  3.400          O  
ATOM   2058  CB  ILE A 126       7.654   3.128 -11.427  1.00  4.210          C  
ATOM   2059  CG1 ILE A 126       8.451   4.329 -12.101  1.00  4.210          C  
ATOM   2060  CG2 ILE A 126       7.369   2.019 -12.446  1.00  4.210          C  
ATOM   2061  CD1 ILE A 126       9.925   4.043 -12.408  1.00  4.210          C  
ATOM   2062  H   ILE A 126       5.406   1.730 -10.394  1.00  3.560          H  
ATOM   2063  HA  ILE A 126       6.562   4.503 -10.192  1.00  3.620          H  
ATOM   2064  HB  ILE A 126       8.282   2.733 -10.623  1.00  5.050          H  
ATOM   2065 1HG1 ILE A 126       7.982   4.589 -13.045  1.00  5.050          H  
ATOM   2066 2HG1 ILE A 126       8.418   5.188 -11.430  1.00  5.050          H  
ATOM   2067 1HG2 ILE A 126       8.297   1.638 -12.863  1.00  5.050          H  
ATOM   2068 2HG2 ILE A 126       6.855   1.217 -11.945  1.00  5.050          H  
ATOM   2069 3HG2 ILE A 126       6.757   2.387 -13.247  1.00  5.050          H  
ATOM   2070 1HD1 ILE A 126      10.377   4.926 -12.862  1.00  5.050          H  
ATOM   2071 2HD1 ILE A 126      10.457   3.802 -11.480  1.00  5.050          H  
ATOM   2072 3HD1 ILE A 126      10.011   3.208 -13.102  1.00  5.050          H  
ATOM   2073  N   ASN A 127       5.490   5.387 -12.282  1.00  3.320          N  
ATOM   2074  CA  ASN A 127       4.654   6.090 -13.265  1.00  3.640          C  
ATOM   2075  C   ASN A 127       4.575   5.437 -14.651  1.00  3.670          C  
ATOM   2076  O   ASN A 127       3.760   5.832 -15.480  1.00  3.990          O  
ATOM   2077  CB  ASN A 127       5.119   7.525 -13.392  1.00  4.970          C  
ATOM   2078  CG  ASN A 127       4.776   8.335 -12.174  1.00  4.970          C  
ATOM   2079  OD1 ASN A 127       3.898   7.970 -11.382  1.00  4.970          O  
ATOM   2080  ND2 ASN A 127       5.459   9.433 -12.000  1.00  4.970          N  
ATOM   2081  H   ASN A 127       6.197   5.929 -11.802  1.00  3.980          H  
ATOM   2082  HA  ASN A 127       3.635   6.105 -12.874  1.00  4.370          H  
ATOM   2083 1HB  ASN A 127       6.200   7.547 -13.543  1.00  5.960          H  
ATOM   2084 2HB  ASN A 127       4.655   7.984 -14.265  1.00  5.960          H  
ATOM   2085 1HD2 ASN A 127       5.277  10.014 -11.206  1.00  5.960          H  
ATOM   2086 2HD2 ASN A 127       6.162   9.697 -12.659  1.00  5.960          H  
ATOM   2087  N   GLU A 128       5.384   4.406 -14.887  1.00  3.850          N  
ATOM   2088  CA  GLU A 128       5.369   3.635 -16.126  1.00  4.400          C  
ATOM   2089  C   GLU A 128       4.222   2.604 -16.064  1.00  4.550          C  
ATOM   2090  O   GLU A 128       3.991   1.859 -17.019  1.00  5.200          O  
ATOM   2091  CB  GLU A 128       6.696   2.904 -16.343  1.00  5.940          C  
ATOM   2092  CG  GLU A 128       7.900   3.810 -16.550  1.00  5.940          C  
ATOM   2093  CD  GLU A 128       9.185   3.037 -16.719  1.00  5.940          C  
ATOM   2094  OE1 GLU A 128       9.155   1.837 -16.556  1.00  5.940          O  
ATOM   2095  OE2 GLU A 128      10.188   3.640 -17.007  1.00  5.940          O  
ATOM   2096  H   GLU A 128       6.057   4.156 -14.178  1.00  4.620          H  
ATOM   2097  HA  GLU A 128       5.186   4.309 -16.964  1.00  5.280          H  
ATOM   2098 1HB  GLU A 128       6.895   2.246 -15.507  1.00  7.130          H  
ATOM   2099 2HB  GLU A 128       6.610   2.274 -17.226  1.00  7.130          H  
ATOM   2100 1HG  GLU A 128       7.731   4.419 -17.437  1.00  7.130          H  
ATOM   2101 2HG  GLU A 128       7.990   4.478 -15.694  1.00  7.130          H  
ATOM   2102  N   ASN A 129       3.484   2.626 -14.942  1.00  4.350          N  
ATOM   2103  CA  ASN A 129       2.366   1.759 -14.595  1.00  4.840          C  
ATOM   2104  C   ASN A 129       2.845   0.341 -14.389  1.00  4.740          C  
ATOM   2105  O   ASN A 129       2.275  -0.622 -14.906  1.00  5.130          O  
ATOM   2106  CB  ASN A 129       1.271   1.822 -15.653  1.00  6.580          C  
ATOM   2107  CG  ASN A 129      -0.097   1.383 -15.134  1.00  6.580          C  
ATOM   2108  OD1 ASN A 129      -0.488   1.709 -13.994  1.00  6.580          O  
ATOM   2109  ND2 ASN A 129      -0.830   0.658 -15.949  1.00  6.580          N  
ATOM   2110  H   ASN A 129       3.782   3.272 -14.213  1.00  5.220          H  
ATOM   2111  HA  ASN A 129       1.966   2.096 -13.654  1.00  5.810          H  
ATOM   2112 1HB  ASN A 129       1.196   2.843 -16.026  1.00  7.900          H  
ATOM   2113 2HB  ASN A 129       1.543   1.186 -16.495  1.00  7.900          H  
ATOM   2114 1HD2 ASN A 129      -1.738   0.342 -15.666  1.00  7.900          H  
ATOM   2115 2HD2 ASN A 129      -0.476   0.416 -16.853  1.00  7.900          H  
ATOM   2116  N   LYS A 130       3.921   0.238 -13.616  1.00  4.620          N  
ATOM   2117  CA  LYS A 130       4.539  -1.035 -13.285  1.00  4.940          C  
ATOM   2118  C   LYS A 130       4.764  -1.143 -11.781  1.00  4.400          C  
ATOM   2119  O   LYS A 130       4.968  -0.132 -11.097  1.00  4.660          O  
ATOM   2120  CB  LYS A 130       5.857  -1.172 -14.043  1.00  6.790          C  
ATOM   2121  CG  LYS A 130       5.694  -1.168 -15.555  1.00  6.790          C  
ATOM   2122  CD  LYS A 130       7.025  -1.277 -16.264  1.00  6.790          C  
ATOM   2123  CE  LYS A 130       6.845  -1.226 -17.774  1.00  6.790          C  
ATOM   2124  NZ  LYS A 130       8.158  -1.255 -18.490  1.00  6.790          N  
ATOM   2125  H   LYS A 130       4.285   1.111 -13.221  1.00  5.540          H  
ATOM   2126  HA  LYS A 130       3.868  -1.840 -13.583  1.00  5.930          H  
ATOM   2127 1HB  LYS A 130       6.518  -0.360 -13.783  1.00  8.150          H  
ATOM   2128 2HB  LYS A 130       6.345  -2.103 -13.754  1.00  8.150          H  
ATOM   2129 1HG  LYS A 130       5.040  -1.988 -15.856  1.00  8.150          H  
ATOM   2130 2HG  LYS A 130       5.229  -0.236 -15.863  1.00  8.150          H  
ATOM   2131 1HD  LYS A 130       7.668  -0.443 -15.962  1.00  8.150          H  
ATOM   2132 2HD  LYS A 130       7.512  -2.211 -15.991  1.00  8.150          H  
ATOM   2133 1HE  LYS A 130       6.249  -2.080 -18.091  1.00  8.150          H  
ATOM   2134 2HE  LYS A 130       6.316  -0.308 -18.038  1.00  8.150          H  
ATOM   2135 1HZ  LYS A 130       8.003  -1.215 -19.487  1.00  8.150          H  
ATOM   2136 2HZ  LYS A 130       8.708  -0.443 -18.196  1.00  8.150          H  
ATOM   2137 3HZ  LYS A 130       8.657  -2.101 -18.261  1.00  8.150          H  
ATOM   2138  N   THR A 131       4.737  -2.372 -11.255  1.00  4.010          N  
ATOM   2139  CA  THR A 131       4.980  -2.575  -9.829  1.00  3.550          C  
ATOM   2140  C   THR A 131       5.942  -3.686  -9.430  1.00  3.090          C  
ATOM   2141  O   THR A 131       6.105  -4.693 -10.125  1.00  3.550          O  
ATOM   2142  CB  THR A 131       3.671  -2.910  -9.097  1.00  5.150          C  
ATOM   2143  OG1 THR A 131       3.130  -4.117  -9.667  1.00  5.150          O  
ATOM   2144  CG2 THR A 131       2.666  -1.795  -9.183  1.00  5.150          C  
ATOM   2145  H   THR A 131       4.545  -3.171 -11.842  1.00  4.810          H  
ATOM   2146  HA  THR A 131       5.381  -1.649  -9.443  1.00  4.260          H  
ATOM   2147  HB  THR A 131       3.901  -3.089  -8.043  1.00  6.180          H  
ATOM   2148  HG1 THR A 131       3.740  -4.849  -9.508  1.00  6.180          H  
ATOM   2149 1HG2 THR A 131       1.765  -2.073  -8.644  1.00  6.180          H  
ATOM   2150 2HG2 THR A 131       3.096  -0.910  -8.734  1.00  6.180          H  
ATOM   2151 3HG2 THR A 131       2.417  -1.598 -10.219  1.00  6.180          H  
ATOM   2152  N   ARG A 132       6.459  -3.534  -8.210  1.00  2.650          N  
ATOM   2153  CA  ARG A 132       7.250  -4.541  -7.497  1.00  2.590          C  
ATOM   2154  C   ARG A 132       6.428  -4.899  -6.269  1.00  2.360          C  
ATOM   2155  O   ARG A 132       5.878  -4.008  -5.626  1.00  2.380          O  
ATOM   2156  CB  ARG A 132       8.606  -3.994  -7.074  1.00  3.650          C  
ATOM   2157  CG  ARG A 132       9.557  -3.632  -8.196  1.00  3.650          C  
ATOM   2158  CD  ARG A 132      10.800  -3.021  -7.653  1.00  3.650          C  
ATOM   2159  NE  ARG A 132      11.753  -2.685  -8.699  1.00  3.650          N  
ATOM   2160  CZ  ARG A 132      12.908  -2.010  -8.504  1.00  3.650          C  
ATOM   2161  NH1 ARG A 132      13.234  -1.577  -7.300  1.00  3.650          N  
ATOM   2162  NH2 ARG A 132      13.714  -1.781  -9.529  1.00  3.650          N  
ATOM   2163  H   ARG A 132       6.276  -2.627  -7.764  1.00  3.180          H  
ATOM   2164  HA  ARG A 132       7.381  -5.426  -8.121  1.00  3.110          H  
ATOM   2165 1HB  ARG A 132       8.462  -3.110  -6.476  1.00  4.380          H  
ATOM   2166 2HB  ARG A 132       9.108  -4.730  -6.446  1.00  4.380          H  
ATOM   2167 1HG  ARG A 132       9.823  -4.527  -8.755  1.00  4.380          H  
ATOM   2168 2HG  ARG A 132       9.080  -2.912  -8.861  1.00  4.380          H  
ATOM   2169 1HD  ARG A 132      10.536  -2.106  -7.119  1.00  4.380          H  
ATOM   2170 2HD  ARG A 132      11.278  -3.721  -6.966  1.00  4.380          H  
ATOM   2171  HE  ARG A 132      11.542  -2.994  -9.640  1.00  4.380          H  
ATOM   2172 1HH1 ARG A 132      12.613  -1.730  -6.521  1.00  4.380          H  
ATOM   2173 2HH1 ARG A 132      14.098  -1.071  -7.159  1.00  4.380          H  
ATOM   2174 1HH2 ARG A 132      13.465  -2.110 -10.452  1.00  4.380          H  
ATOM   2175 2HH2 ARG A 132      14.579  -1.277  -9.393  1.00  4.380          H  
ATOM   2176  N   PHE A 133       6.297  -6.176  -5.926  1.00  2.620          N  
ATOM   2177  CA  PHE A 133       5.409  -6.472  -4.802  1.00  2.490          C  
ATOM   2178  C   PHE A 133       5.656  -7.760  -4.054  1.00  2.260          C  
ATOM   2179  O   PHE A 133       6.505  -8.580  -4.430  1.00  2.540          O  
ATOM   2180  CB  PHE A 133       3.965  -6.421  -5.285  1.00  3.540          C  
ATOM   2181  CG  PHE A 133       3.527  -7.395  -6.304  1.00  3.540          C  
ATOM   2182  CD1 PHE A 133       2.796  -8.513  -5.937  1.00  3.540          C  
ATOM   2183  CD2 PHE A 133       3.801  -7.180  -7.647  1.00  3.540          C  
ATOM   2184  CE1 PHE A 133       2.327  -9.378  -6.890  1.00  3.540          C  
ATOM   2185  CE2 PHE A 133       3.344  -8.050  -8.597  1.00  3.540          C  
ATOM   2186  CZ  PHE A 133       2.597  -9.147  -8.222  1.00  3.540          C  
ATOM   2187  H   PHE A 133       6.765  -6.916  -6.431  1.00  3.140          H  
ATOM   2188  HA  PHE A 133       5.534  -5.667  -4.077  1.00  2.990          H  
ATOM   2189 1HB  PHE A 133       3.295  -6.528  -4.441  1.00  4.250          H  
ATOM   2190 2HB  PHE A 133       3.790  -5.450  -5.684  1.00  4.250          H  
ATOM   2191  HD1 PHE A 133       2.572  -8.689  -4.887  1.00  4.250          H  
ATOM   2192  HD2 PHE A 133       4.370  -6.303  -7.946  1.00  4.250          H  
ATOM   2193  HE1 PHE A 133       1.733 -10.241  -6.596  1.00  4.250          H  
ATOM   2194  HE2 PHE A 133       3.555  -7.870  -9.653  1.00  4.250          H  
ATOM   2195  HZ  PHE A 133       2.221  -9.833  -8.980  1.00  4.250          H  
ATOM   2196  N   LEU A 134       4.889  -7.938  -2.972  1.00  2.300          N  
ATOM   2197  CA  LEU A 134       4.971  -9.156  -2.151  1.00  2.530          C  
ATOM   2198  C   LEU A 134       4.306 -10.325  -2.887  1.00  2.350          C  
ATOM   2199  O   LEU A 134       3.277 -10.846  -2.460  1.00  2.580          O  
ATOM   2200  CB  LEU A 134       4.226  -8.977  -0.807  1.00  3.450          C  
ATOM   2201  CG  LEU A 134       4.655  -7.802   0.125  1.00  3.450          C  
ATOM   2202  CD1 LEU A 134       3.719  -7.759   1.379  1.00  3.450          C  
ATOM   2203  CD2 LEU A 134       6.076  -7.961   0.561  1.00  3.450          C  
ATOM   2204  H   LEU A 134       4.270  -7.160  -2.727  1.00  2.760          H  
ATOM   2205  HA  LEU A 134       6.017  -9.406  -1.984  1.00  3.040          H  
ATOM   2206 1HB  LEU A 134       3.181  -8.863  -1.016  1.00  4.140          H  
ATOM   2207 2HB  LEU A 134       4.349  -9.898  -0.240  1.00  4.140          H  
ATOM   2208  HG  LEU A 134       4.561  -6.868  -0.418  1.00  4.140          H  
ATOM   2209 1HD1 LEU A 134       4.012  -6.933   2.020  1.00  4.140          H  
ATOM   2210 2HD1 LEU A 134       2.693  -7.631   1.103  1.00  4.140          H  
ATOM   2211 3HD1 LEU A 134       3.816  -8.694   1.929  1.00  4.140          H  
ATOM   2212 1HD2 LEU A 134       6.334  -7.121   1.195  1.00  4.140          H  
ATOM   2213 2HD2 LEU A 134       6.190  -8.889   1.121  1.00  4.140          H  
ATOM   2214 3HD2 LEU A 134       6.740  -7.972  -0.299  1.00  4.140          H  
ATOM   2215  N   LYS A 135       4.943 -10.758  -3.971  1.00  2.450          N  
ATOM   2216  CA  LYS A 135       4.437 -11.802  -4.847  1.00  2.570          C  
ATOM   2217  C   LYS A 135       4.129 -13.113  -4.118  1.00  2.700          C  
ATOM   2218  O   LYS A 135       4.973 -13.605  -3.363  1.00  2.680          O  
ATOM   2219  CB  LYS A 135       5.426 -12.063  -5.984  1.00  3.550          C  
ATOM   2220  CG  LYS A 135       5.505 -10.983  -7.019  1.00  3.550          C  
ATOM   2221  CD  LYS A 135       6.501 -11.301  -8.114  1.00  3.550          C  
ATOM   2222  CE  LYS A 135       6.523 -10.187  -9.161  1.00  3.550          C  
ATOM   2223  NZ  LYS A 135       7.520 -10.445 -10.248  1.00  3.550          N  
ATOM   2224  H   LYS A 135       5.796 -10.251  -4.213  1.00  2.940          H  
ATOM   2225  HA  LYS A 135       3.532 -11.399  -5.278  1.00  3.080          H  
ATOM   2226 1HB  LYS A 135       6.414 -12.136  -5.565  1.00  4.260          H  
ATOM   2227 2HB  LYS A 135       5.204 -12.995  -6.460  1.00  4.260          H  
ATOM   2228 1HG  LYS A 135       4.547 -10.920  -7.486  1.00  4.260          H  
ATOM   2229 2HG  LYS A 135       5.733 -10.022  -6.558  1.00  4.260          H  
ATOM   2230 1HD  LYS A 135       7.497 -11.405  -7.683  1.00  4.260          H  
ATOM   2231 2HD  LYS A 135       6.229 -12.238  -8.598  1.00  4.260          H  
ATOM   2232 1HE  LYS A 135       5.533 -10.103  -9.606  1.00  4.260          H  
ATOM   2233 2HE  LYS A 135       6.768  -9.244  -8.670  1.00  4.260          H  
ATOM   2234 1HZ  LYS A 135       7.494  -9.684 -10.915  1.00  4.260          H  
ATOM   2235 2HZ  LYS A 135       8.448 -10.513  -9.854  1.00  4.260          H  
ATOM   2236 3HZ  LYS A 135       7.293 -11.309 -10.720  1.00  4.260          H  
ATOM   2237  N   PRO A 136       2.973 -13.759  -4.416  1.00  3.220          N  
ATOM   2238  CA  PRO A 136       2.459 -14.988  -3.817  1.00  3.700          C  
ATOM   2239  C   PRO A 136       3.371 -16.183  -3.998  1.00  3.480          C  
ATOM   2240  O   PRO A 136       3.304 -17.147  -3.247  1.00  3.770          O  
ATOM   2241  CB  PRO A 136       1.137 -15.221  -4.568  1.00  5.550          C  
ATOM   2242  CG  PRO A 136       1.287 -14.489  -5.875  1.00  5.550          C  
ATOM   2243  CD  PRO A 136       2.124 -13.276  -5.551  1.00  5.550          C  
ATOM   2244  HA  PRO A 136       2.272 -14.808  -2.744  1.00  4.440          H  
ATOM   2245 1HB  PRO A 136       0.992 -16.304  -4.720  1.00  6.660          H  
ATOM   2246 2HB  PRO A 136       0.292 -14.876  -3.987  1.00  6.660          H  
ATOM   2247 1HG  PRO A 136       1.750 -15.149  -6.629  1.00  6.660          H  
ATOM   2248 2HG  PRO A 136       0.293 -14.219  -6.270  1.00  6.660          H  
ATOM   2249 1HD  PRO A 136       2.715 -13.042  -6.451  1.00  6.660          H  
ATOM   2250 2HD  PRO A 136       1.481 -12.438  -5.232  1.00  6.660          H  
ATOM   2251  N   TYR A 137       4.253 -16.105  -4.980  1.00  3.310          N  
ATOM   2252  CA  TYR A 137       5.140 -17.198  -5.311  1.00  3.660          C  
ATOM   2253  C   TYR A 137       6.203 -17.417  -4.248  1.00  3.460          C  
ATOM   2254  O   TYR A 137       6.898 -18.435  -4.256  1.00  3.890          O  
ATOM   2255  CB  TYR A 137       5.796 -16.887  -6.646  1.00  4.980          C  
ATOM   2256  CG  TYR A 137       4.770 -16.751  -7.724  1.00  4.980          C  
ATOM   2257  CD1 TYR A 137       4.492 -15.493  -8.225  1.00  4.980          C  
ATOM   2258  CD2 TYR A 137       4.076 -17.852  -8.189  1.00  4.980          C  
ATOM   2259  CE1 TYR A 137       3.533 -15.328  -9.189  1.00  4.980          C  
ATOM   2260  CE2 TYR A 137       3.110 -17.692  -9.159  1.00  4.980          C  
ATOM   2261  CZ  TYR A 137       2.836 -16.433  -9.658  1.00  4.980          C  
ATOM   2262  OH  TYR A 137       1.871 -16.267 -10.624  1.00  4.980          O  
ATOM   2263  H   TYR A 137       4.295 -15.277  -5.550  1.00  3.970          H  
ATOM   2264  HA  TYR A 137       4.553 -18.111  -5.386  1.00  4.390          H  
ATOM   2265 1HB  TYR A 137       6.355 -15.957  -6.575  1.00  5.980          H  
ATOM   2266 2HB  TYR A 137       6.489 -17.680  -6.917  1.00  5.980          H  
ATOM   2267  HD1 TYR A 137       5.033 -14.636  -7.861  1.00  5.980          H  
ATOM   2268  HD2 TYR A 137       4.288 -18.845  -7.788  1.00  5.980          H  
ATOM   2269  HE1 TYR A 137       3.318 -14.335  -9.581  1.00  5.980          H  
ATOM   2270  HE2 TYR A 137       2.558 -18.556  -9.528  1.00  5.980          H  
ATOM   2271  HH  TYR A 137       1.483 -17.118 -10.840  1.00  5.980          H  
ATOM   2272  N   PHE A 138       6.335 -16.457  -3.336  1.00  3.220          N  
ATOM   2273  CA  PHE A 138       7.318 -16.543  -2.285  1.00  3.490          C  
ATOM   2274  C   PHE A 138       6.654 -16.654  -0.917  1.00  3.470          C  
ATOM   2275  O   PHE A 138       7.300 -16.426   0.109  1.00  3.970          O  
ATOM   2276  CB  PHE A 138       8.195 -15.310  -2.368  1.00  4.780          C  
ATOM   2277  CG  PHE A 138       8.777 -15.193  -3.735  1.00  4.780          C  
ATOM   2278  CD1 PHE A 138       8.220 -14.302  -4.628  1.00  4.780          C  
ATOM   2279  CD2 PHE A 138       9.831 -15.983  -4.151  1.00  4.780          C  
ATOM   2280  CE1 PHE A 138       8.698 -14.190  -5.911  1.00  4.780          C  
ATOM   2281  CE2 PHE A 138      10.316 -15.877  -5.436  1.00  4.780          C  
ATOM   2282  CZ  PHE A 138       9.746 -14.977  -6.317  1.00  4.780          C  
ATOM   2283  H   PHE A 138       5.740 -15.623  -3.382  1.00  3.860          H  
ATOM   2284  HA  PHE A 138       7.928 -17.432  -2.445  1.00  4.190          H  
ATOM   2285 1HB  PHE A 138       7.599 -14.419  -2.160  1.00  5.730          H  
ATOM   2286 2HB  PHE A 138       9.000 -15.363  -1.640  1.00  5.730          H  
ATOM   2287  HD1 PHE A 138       7.385 -13.693  -4.294  1.00  5.730          H  
ATOM   2288  HD2 PHE A 138      10.273 -16.701  -3.458  1.00  5.730          H  
ATOM   2289  HE1 PHE A 138       8.247 -13.486  -6.602  1.00  5.730          H  
ATOM   2290  HE2 PHE A 138      11.146 -16.505  -5.759  1.00  5.730          H  
ATOM   2291  HZ  PHE A 138      10.128 -14.895  -7.333  1.00  5.730          H  
ATOM   2292  N   GLY A 139       5.372 -17.024  -0.895  1.00  3.240          N  
ATOM   2293  CA  GLY A 139       4.625 -17.114   0.350  1.00  3.270          C  
ATOM   2294  C   GLY A 139       3.255 -17.723   0.098  1.00  3.320          C  
ATOM   2295  O   GLY A 139       3.124 -18.693  -0.650  1.00  3.670          O  
ATOM   2296  H   GLY A 139       4.875 -17.219  -1.771  1.00  3.890          H  
ATOM   2297 1HA  GLY A 139       5.176 -17.722   1.062  1.00  3.920          H  
ATOM   2298 2HA  GLY A 139       4.513 -16.120   0.784  1.00  3.920          H  
ATOM   2299  N   LYS A 140       2.245 -17.215   0.790  1.00  3.360          N  
ATOM   2300  CA  LYS A 140       0.895 -17.731   0.616  1.00  3.660          C  
ATOM   2301  C   LYS A 140      -0.128 -16.731   1.103  1.00  3.300          C  
ATOM   2302  O   LYS A 140       0.220 -15.721   1.720  1.00  3.680          O  
ATOM   2303  CB  LYS A 140       0.665 -19.046   1.374  1.00  5.000          C  
ATOM   2304  CG  LYS A 140       0.708 -18.942   2.888  1.00  5.000          C  
ATOM   2305  CD  LYS A 140       0.496 -20.308   3.535  1.00  5.000          C  
ATOM   2306  CE  LYS A 140       0.472 -20.209   5.050  1.00  5.000          C  
ATOM   2307  NZ  LYS A 140       0.231 -21.531   5.700  1.00  5.000          N  
ATOM   2308  H   LYS A 140       2.411 -16.428   1.400  1.00  4.030          H  
ATOM   2309  HA  LYS A 140       0.718 -17.901  -0.447  1.00  4.390          H  
ATOM   2310 1HB  LYS A 140      -0.314 -19.446   1.109  1.00  6.000          H  
ATOM   2311 2HB  LYS A 140       1.408 -19.780   1.067  1.00  6.000          H  
ATOM   2312 1HG  LYS A 140       1.629 -18.511   3.201  1.00  6.000          H  
ATOM   2313 2HG  LYS A 140      -0.095 -18.287   3.229  1.00  6.000          H  
ATOM   2314 1HD  LYS A 140      -0.456 -20.719   3.194  1.00  6.000          H  
ATOM   2315 2HD  LYS A 140       1.296 -20.982   3.233  1.00  6.000          H  
ATOM   2316 1HE  LYS A 140       1.428 -19.827   5.388  1.00  6.000          H  
ATOM   2317 2HE  LYS A 140      -0.316 -19.515   5.353  1.00  6.000          H  
ATOM   2318 1HZ  LYS A 140       0.238 -21.399   6.702  1.00  6.000          H  
ATOM   2319 2HZ  LYS A 140      -0.665 -21.897   5.410  1.00  6.000          H  
ATOM   2320 3HZ  LYS A 140       0.961 -22.180   5.445  1.00  6.000          H  
ATOM   2321  N   THR A 141      -1.382 -17.027   0.804  1.00  3.070          N  
ATOM   2322  CA  THR A 141      -2.538 -16.297   1.288  1.00  3.180          C  
ATOM   2323  C   THR A 141      -3.117 -17.035   2.483  1.00  2.800          C  
ATOM   2324  O   THR A 141      -2.721 -18.167   2.781  1.00  3.020          O  
ATOM   2325  CB  THR A 141      -3.604 -16.149   0.192  1.00  4.410          C  
ATOM   2326  OG1 THR A 141      -4.028 -17.453  -0.243  1.00  4.410          O  
ATOM   2327  CG2 THR A 141      -3.055 -15.359  -0.950  1.00  4.410          C  
ATOM   2328  H   THR A 141      -1.571 -17.849   0.244  1.00  3.680          H  
ATOM   2329  HA  THR A 141      -2.228 -15.305   1.611  1.00  3.820          H  
ATOM   2330  HB  THR A 141      -4.468 -15.623   0.602  1.00  5.290          H  
ATOM   2331  HG1 THR A 141      -4.826 -17.365  -0.781  1.00  5.290          H  
ATOM   2332 1HG2 THR A 141      -3.823 -15.240  -1.720  1.00  5.290          H  
ATOM   2333 2HG2 THR A 141      -2.777 -14.396  -0.566  1.00  5.290          H  
ATOM   2334 3HG2 THR A 141      -2.190 -15.858  -1.375  1.00  5.290          H  
ATOM   2335  N   GLY A 142      -4.060 -16.412   3.168  1.00  2.850          N  
ATOM   2336  CA  GLY A 142      -4.681 -17.071   4.306  1.00  2.870          C  
ATOM   2337  C   GLY A 142      -3.971 -16.711   5.596  1.00  2.860          C  
ATOM   2338  O   GLY A 142      -3.371 -15.648   5.711  1.00  3.320          O  
ATOM   2339  H   GLY A 142      -4.335 -15.470   2.872  1.00  3.420          H  
ATOM   2340 1HA  GLY A 142      -5.725 -16.797   4.357  1.00  3.440          H  
ATOM   2341 2HA  GLY A 142      -4.645 -18.148   4.162  1.00  3.440          H  
ATOM   2342  N   VAL A 143      -4.106 -17.548   6.615  1.00  2.970          N  
ATOM   2343  CA  VAL A 143      -3.557 -17.165   7.908  1.00  3.580          C  
ATOM   2344  C   VAL A 143      -2.137 -17.613   8.186  1.00  3.590          C  
ATOM   2345  O   VAL A 143      -1.784 -18.791   8.083  1.00  3.980          O  
ATOM   2346  CB  VAL A 143      -4.463 -17.649   9.044  1.00  4.770          C  
ATOM   2347  CG1 VAL A 143      -3.824 -17.333  10.417  1.00  4.770          C  
ATOM   2348  CG2 VAL A 143      -5.770 -16.939   8.906  1.00  4.770          C  
ATOM   2349  H   VAL A 143      -4.577 -18.434   6.488  1.00  3.560          H  
ATOM   2350  HA  VAL A 143      -3.565 -16.082   7.952  1.00  4.300          H  
ATOM   2351  HB  VAL A 143      -4.615 -18.723   8.979  1.00  5.720          H  
ATOM   2352 1HG1 VAL A 143      -4.497 -17.663  11.208  1.00  5.720          H  
ATOM   2353 2HG1 VAL A 143      -2.875 -17.857  10.534  1.00  5.720          H  
ATOM   2354 3HG1 VAL A 143      -3.652 -16.263  10.498  1.00  5.720          H  
ATOM   2355 1HG2 VAL A 143      -6.440 -17.255   9.700  1.00  5.720          H  
ATOM   2356 2HG2 VAL A 143      -5.603 -15.864   8.972  1.00  5.720          H  
ATOM   2357 3HG2 VAL A 143      -6.214 -17.176   7.945  1.00  5.720          H  
ATOM   2358  N   ILE A 144      -1.334 -16.639   8.590  1.00  3.570          N  
ATOM   2359  CA  ILE A 144       0.041 -16.879   8.947  1.00  3.860          C  
ATOM   2360  C   ILE A 144       0.290 -16.516  10.412  1.00  3.720          C  
ATOM   2361  O   ILE A 144      -0.148 -15.476  10.931  1.00  4.190          O  
ATOM   2362  CB  ILE A 144       1.034 -16.153   8.003  1.00  5.290          C  
ATOM   2363  CG1 ILE A 144       0.827 -16.690   6.550  1.00  5.290          C  
ATOM   2364  CG2 ILE A 144       2.523 -16.330   8.468  1.00  5.290          C  
ATOM   2365  CD1 ILE A 144       1.578 -15.961   5.443  1.00  5.290          C  
ATOM   2366  H   ILE A 144      -1.725 -15.695   8.649  1.00  4.280          H  
ATOM   2367  HA  ILE A 144       0.233 -17.944   8.840  1.00  4.630          H  
ATOM   2368  HB  ILE A 144       0.804 -15.135   8.007  1.00  6.350          H  
ATOM   2369 1HG1 ILE A 144       1.118 -17.724   6.537  1.00  6.350          H  
ATOM   2370 2HG1 ILE A 144      -0.236 -16.626   6.303  1.00  6.350          H  
ATOM   2371 1HG2 ILE A 144       3.189 -15.797   7.803  1.00  6.350          H  
ATOM   2372 2HG2 ILE A 144       2.659 -15.929   9.473  1.00  6.350          H  
ATOM   2373 3HG2 ILE A 144       2.790 -17.387   8.460  1.00  6.350          H  
ATOM   2374 1HD1 ILE A 144       1.343 -16.425   4.487  1.00  6.350          H  
ATOM   2375 2HD1 ILE A 144       1.292 -14.941   5.401  1.00  6.350          H  
ATOM   2376 3HD1 ILE A 144       2.634 -16.007   5.606  1.00  6.350          H  
ATOM   2377  N   LYS A 145       0.929 -17.474  11.078  1.00  3.490          N  
ATOM   2378  CA  LYS A 145       1.392 -17.401  12.448  1.00  3.660          C  
ATOM   2379  C   LYS A 145       2.868 -17.693  12.314  1.00  3.290          C  
ATOM   2380  O   LYS A 145       3.722 -17.293  13.112  1.00  3.790          O  
ATOM   2381  CB  LYS A 145       0.685 -18.415  13.343  1.00  5.060          C  
ATOM   2382  CG  LYS A 145      -0.822 -18.181  13.450  1.00  5.060          C  
ATOM   2383  CD  LYS A 145      -1.536 -19.244  14.305  1.00  5.060          C  
ATOM   2384  CE  LYS A 145      -1.250 -19.075  15.812  1.00  5.060          C  
ATOM   2385  NZ  LYS A 145      -2.133 -19.936  16.642  1.00  5.060          N  
ATOM   2386  H   LYS A 145       1.182 -18.299  10.550  1.00  4.190          H  
ATOM   2387  HA  LYS A 145       1.262 -16.394  12.842  1.00  4.390          H  
ATOM   2388 1HB  LYS A 145       0.853 -19.421  12.963  1.00  6.070          H  
ATOM   2389 2HB  LYS A 145       1.111 -18.361  14.341  1.00  6.070          H  
ATOM   2390 1HG  LYS A 145      -0.997 -17.195  13.884  1.00  6.070          H  
ATOM   2391 2HG  LYS A 145      -1.259 -18.187  12.454  1.00  6.070          H  
ATOM   2392 1HD  LYS A 145      -2.611 -19.154  14.148  1.00  6.070          H  
ATOM   2393 2HD  LYS A 145      -1.222 -20.238  13.992  1.00  6.070          H  
ATOM   2394 1HE  LYS A 145      -0.218 -19.341  16.019  1.00  6.070          H  
ATOM   2395 2HE  LYS A 145      -1.411 -18.040  16.094  1.00  6.070          H  
ATOM   2396 1HZ  LYS A 145      -1.921 -19.790  17.626  1.00  6.070          H  
ATOM   2397 2HZ  LYS A 145      -3.105 -19.692  16.465  1.00  6.070          H  
ATOM   2398 3HZ  LYS A 145      -1.987 -20.903  16.407  1.00  6.070          H  
ATOM   2399  N   GLU A 146       3.156 -18.431  11.246  1.00  2.800          N  
ATOM   2400  CA  GLU A 146       4.502 -18.898  10.938  1.00  2.810          C  
ATOM   2401  C   GLU A 146       5.237 -17.822  10.148  1.00  2.540          C  
ATOM   2402  O   GLU A 146       5.537 -17.972   8.960  1.00  2.450          O  
ATOM   2403  CB  GLU A 146       4.436 -20.200  10.143  1.00  3.930          C  
ATOM   2404  CG  GLU A 146       3.806 -21.377  10.883  1.00  3.930          C  
ATOM   2405  CD  GLU A 146       3.769 -22.628  10.039  1.00  3.930          C  
ATOM   2406  OE1 GLU A 146       3.004 -22.679   9.104  1.00  3.930          O  
ATOM   2407  OE2 GLU A 146       4.519 -23.537  10.337  1.00  3.930          O  
ATOM   2408  H   GLU A 146       2.383 -18.691  10.647  1.00  3.360          H  
ATOM   2409  HA  GLU A 146       5.038 -19.076  11.870  1.00  3.370          H  
ATOM   2410 1HB  GLU A 146       3.868 -20.040   9.233  1.00  4.720          H  
ATOM   2411 2HB  GLU A 146       5.433 -20.495   9.860  1.00  4.720          H  
ATOM   2412 1HG  GLU A 146       4.384 -21.576  11.785  1.00  4.720          H  
ATOM   2413 2HG  GLU A 146       2.793 -21.113  11.186  1.00  4.720          H  
ATOM   2414  N   HIS A 147       5.525 -16.741  10.842  1.00  2.730          N  
ATOM   2415  CA  HIS A 147       6.080 -15.535  10.246  1.00  2.730          C  
ATOM   2416  C   HIS A 147       7.498 -15.727   9.712  1.00  2.680          C  
ATOM   2417  O   HIS A 147       7.855 -15.246   8.626  1.00  2.790          O  
ATOM   2418  CB  HIS A 147       5.995 -14.422  11.297  1.00  3.820          C  
ATOM   2419  CG  HIS A 147       4.564 -13.990  11.519  1.00  3.820          C  
ATOM   2420  ND1 HIS A 147       3.831 -13.343  10.553  1.00  3.820          N  
ATOM   2421  CD2 HIS A 147       3.736 -14.146  12.571  1.00  3.820          C  
ATOM   2422  CE1 HIS A 147       2.615 -13.134  10.995  1.00  3.820          C  
ATOM   2423  NE2 HIS A 147       2.529 -13.605  12.220  1.00  3.820          N  
ATOM   2424  H   HIS A 147       5.232 -16.749  11.825  1.00  3.280          H  
ATOM   2425  HA  HIS A 147       5.455 -15.236   9.407  1.00  3.280          H  
ATOM   2426 1HB  HIS A 147       6.382 -14.794  12.244  1.00  4.590          H  
ATOM   2427 2HB  HIS A 147       6.599 -13.579  11.017  1.00  4.590          H  
ATOM   2428  HD2 HIS A 147       3.973 -14.628  13.519  1.00  4.590          H  
ATOM   2429  HE1 HIS A 147       1.824 -12.660  10.433  1.00  4.590          H  
ATOM   2430  HE2 HIS A 147       1.708 -13.589  12.813  1.00  4.590          H  
ATOM   2431  N   THR A 148       8.319 -16.484  10.436  1.00  2.900          N  
ATOM   2432  CA  THR A 148       9.685 -16.699   9.974  1.00  3.330          C  
ATOM   2433  C   THR A 148       9.683 -17.515   8.680  1.00  3.390          C  
ATOM   2434  O   THR A 148      10.282 -17.133   7.671  1.00  3.910          O  
ATOM   2435  CB  THR A 148      10.524 -17.440  11.046  1.00  4.490          C  
ATOM   2436  OG1 THR A 148      10.592 -16.645  12.244  1.00  4.490          O  
ATOM   2437  CG2 THR A 148      11.940 -17.690  10.528  1.00  4.490          C  
ATOM   2438  H   THR A 148       8.006 -16.873  11.312  1.00  3.480          H  
ATOM   2439  HA  THR A 148      10.144 -15.732   9.771  1.00  4.000          H  
ATOM   2440  HB  THR A 148      10.055 -18.393  11.283  1.00  5.390          H  
ATOM   2441  HG1 THR A 148      10.975 -17.171  12.959  1.00  5.390          H  
ATOM   2442 1HG2 THR A 148      12.518 -18.205  11.294  1.00  5.390          H  
ATOM   2443 2HG2 THR A 148      11.912 -18.305   9.631  1.00  5.390          H  
ATOM   2444 3HG2 THR A 148      12.413 -16.742  10.294  1.00  5.390          H  
ATOM   2445  N   LYS A 149       8.973 -18.640   8.704  1.00  3.200          N  
ATOM   2446  CA  LYS A 149       8.913 -19.568   7.575  1.00  3.680          C  
ATOM   2447  C   LYS A 149       8.345 -18.957   6.305  1.00  3.740          C  
ATOM   2448  O   LYS A 149       8.828 -19.229   5.198  1.00  4.260          O  
ATOM   2449  CB  LYS A 149       8.099 -20.800   7.947  1.00  4.960          C  
ATOM   2450  CG  LYS A 149       8.802 -21.768   8.903  1.00  4.960          C  
ATOM   2451  CD  LYS A 149       7.848 -22.865   9.436  1.00  4.960          C  
ATOM   2452  CE  LYS A 149       7.370 -23.841   8.345  1.00  4.960          C  
ATOM   2453  NZ  LYS A 149       6.527 -24.936   8.917  1.00  4.960          N  
ATOM   2454  H   LYS A 149       8.492 -18.867   9.557  1.00  3.840          H  
ATOM   2455  HA  LYS A 149       9.932 -19.886   7.354  1.00  4.420          H  
ATOM   2456 1HB  LYS A 149       7.166 -20.482   8.396  1.00  5.950          H  
ATOM   2457 2HB  LYS A 149       7.851 -21.335   7.034  1.00  5.950          H  
ATOM   2458 1HG  LYS A 149       9.633 -22.245   8.382  1.00  5.950          H  
ATOM   2459 2HG  LYS A 149       9.205 -21.209   9.746  1.00  5.950          H  
ATOM   2460 1HD  LYS A 149       8.360 -23.435  10.211  1.00  5.950          H  
ATOM   2461 2HD  LYS A 149       6.971 -22.400   9.886  1.00  5.950          H  
ATOM   2462 1HE  LYS A 149       6.770 -23.301   7.617  1.00  5.950          H  
ATOM   2463 2HE  LYS A 149       8.232 -24.280   7.845  1.00  5.950          H  
ATOM   2464 1HZ  LYS A 149       6.212 -25.550   8.186  1.00  5.950          H  
ATOM   2465 2HZ  LYS A 149       7.050 -25.460   9.596  1.00  5.950          H  
ATOM   2466 3HZ  LYS A 149       5.709 -24.505   9.379  1.00  5.950          H  
ATOM   2467  N   LEU A 150       7.361 -18.074   6.450  1.00  3.390          N  
ATOM   2468  CA  LEU A 150       6.739 -17.477   5.285  1.00  3.660          C  
ATOM   2469  C   LEU A 150       7.364 -16.148   4.899  1.00  3.440          C  
ATOM   2470  O   LEU A 150       6.812 -15.413   4.079  1.00  3.970          O  
ATOM   2471  CB  LEU A 150       5.237 -17.300   5.528  1.00  5.020          C  
ATOM   2472  CG  LEU A 150       4.295 -18.534   5.244  1.00  5.020          C  
ATOM   2473  CD1 LEU A 150       4.282 -18.839   3.746  1.00  5.020          C  
ATOM   2474  CD2 LEU A 150       4.735 -19.761   6.055  1.00  5.020          C  
ATOM   2475  H   LEU A 150       6.962 -17.885   7.377  1.00  4.070          H  
ATOM   2476  HA  LEU A 150       6.893 -18.149   4.448  1.00  4.390          H  
ATOM   2477 1HB  LEU A 150       5.103 -17.024   6.576  1.00  6.020          H  
ATOM   2478 2HB  LEU A 150       4.888 -16.473   4.919  1.00  6.020          H  
ATOM   2479  HG  LEU A 150       3.297 -18.275   5.540  1.00  6.020          H  
ATOM   2480 1HD1 LEU A 150       3.610 -19.667   3.549  1.00  6.020          H  
ATOM   2481 2HD1 LEU A 150       3.940 -17.957   3.214  1.00  6.020          H  
ATOM   2482 3HD1 LEU A 150       5.265 -19.110   3.387  1.00  6.020          H  
ATOM   2483 1HD2 LEU A 150       4.053 -20.585   5.866  1.00  6.020          H  
ATOM   2484 2HD2 LEU A 150       5.732 -20.064   5.769  1.00  6.020          H  
ATOM   2485 3HD2 LEU A 150       4.720 -19.519   7.112  1.00  6.020          H  
ATOM   2486  N   ARG A 151       8.525 -15.847   5.483  1.00  2.970          N  
ATOM   2487  CA  ARG A 151       9.310 -14.666   5.187  1.00  2.740          C  
ATOM   2488  C   ARG A 151       8.553 -13.342   5.315  1.00  2.780          C  
ATOM   2489  O   ARG A 151       8.751 -12.416   4.515  1.00  3.090          O  
ATOM   2490  CB  ARG A 151       9.905 -14.796   3.786  1.00  3.930          C  
ATOM   2491  CG  ARG A 151      11.212 -15.609   3.685  1.00  3.930          C  
ATOM   2492  CD  ARG A 151      11.011 -17.094   3.907  1.00  3.930          C  
ATOM   2493  NE  ARG A 151      12.225 -17.846   3.580  1.00  3.930          N  
ATOM   2494  CZ  ARG A 151      12.422 -19.185   3.741  1.00  3.930          C  
ATOM   2495  NH1 ARG A 151      11.489 -19.985   4.242  1.00  3.930          N  
ATOM   2496  NH2 ARG A 151      13.590 -19.702   3.379  1.00  3.930          N  
ATOM   2497  H   ARG A 151       8.915 -16.480   6.188  1.00  3.560          H  
ATOM   2498  HA  ARG A 151      10.136 -14.656   5.897  1.00  3.290          H  
ATOM   2499 1HB  ARG A 151       9.187 -15.264   3.117  1.00  4.710          H  
ATOM   2500 2HB  ARG A 151      10.113 -13.819   3.386  1.00  4.710          H  
ATOM   2501 1HG  ARG A 151      11.641 -15.470   2.693  1.00  4.710          H  
ATOM   2502 2HG  ARG A 151      11.919 -15.250   4.436  1.00  4.710          H  
ATOM   2503 1HD  ARG A 151      10.779 -17.280   4.954  1.00  4.710          H  
ATOM   2504 2HD  ARG A 151      10.194 -17.457   3.280  1.00  4.710          H  
ATOM   2505  HE  ARG A 151      12.989 -17.316   3.192  1.00  4.710          H  
ATOM   2506 1HH1 ARG A 151      10.566 -19.625   4.541  1.00  4.710          H  
ATOM   2507 2HH1 ARG A 151      11.676 -20.969   4.342  1.00  4.710          H  
ATOM   2508 1HH2 ARG A 151      14.310 -19.105   2.994  1.00  4.710          H  
ATOM   2509 2HH2 ARG A 151      13.762 -20.690   3.486  1.00  4.710          H  
ATOM   2510  N   THR A 152       7.796 -13.185   6.401  1.00  2.690          N  
ATOM   2511  CA  THR A 152       7.052 -11.955   6.592  1.00  2.950          C  
ATOM   2512  C   THR A 152       7.897 -10.712   6.978  1.00  2.410          C  
ATOM   2513  O   THR A 152       7.377  -9.599   6.873  1.00  2.570          O  
ATOM   2514  CB  THR A 152       5.927 -12.151   7.605  1.00  4.030          C  
ATOM   2515  OG1 THR A 152       6.486 -12.493   8.858  1.00  4.030          O  
ATOM   2516  CG2 THR A 152       5.005 -13.301   7.125  1.00  4.030          C  
ATOM   2517  H   THR A 152       7.696 -13.949   7.084  1.00  3.230          H  
ATOM   2518  HA  THR A 152       6.567 -11.728   5.643  1.00  3.540          H  
ATOM   2519  HB  THR A 152       5.348 -11.230   7.703  1.00  4.830          H  
ATOM   2520  HG1 THR A 152       6.985 -11.744   9.201  1.00  4.830          H  
ATOM   2521 1HG2 THR A 152       4.201 -13.450   7.839  1.00  4.830          H  
ATOM   2522 2HG2 THR A 152       4.579 -13.044   6.157  1.00  4.830          H  
ATOM   2523 3HG2 THR A 152       5.577 -14.222   7.035  1.00  4.830          H  
ATOM   2524  N   PRO A 153       9.187 -10.797   7.399  1.00  2.080          N  
ATOM   2525  CA  PRO A 153      10.036  -9.650   7.632  1.00  2.030          C  
ATOM   2526  C   PRO A 153      10.176  -8.725   6.411  1.00  1.860          C  
ATOM   2527  O   PRO A 153      10.616  -7.585   6.555  1.00  1.940          O  
ATOM   2528  CB  PRO A 153      11.342 -10.276   8.082  1.00  3.040          C  
ATOM   2529  CG  PRO A 153      10.937 -11.566   8.727  1.00  3.040          C  
ATOM   2530  CD  PRO A 153       9.812 -12.062   7.905  1.00  3.040          C  
ATOM   2531  HA  PRO A 153       9.604  -9.080   8.475  1.00  2.440          H  
ATOM   2532 1HB  PRO A 153      11.967 -10.455   7.221  1.00  3.650          H  
ATOM   2533 2HB  PRO A 153      11.879  -9.595   8.714  1.00  3.650          H  
ATOM   2534 1HG  PRO A 153      11.789 -12.267   8.758  1.00  3.650          H  
ATOM   2535 2HG  PRO A 153      10.635 -11.382   9.775  1.00  3.650          H  
ATOM   2536 1HD  PRO A 153      10.285 -12.628   7.119  1.00  3.650          H  
ATOM   2537 2HD  PRO A 153       9.128 -12.653   8.541  1.00  3.650          H  
ATOM   2538  N   HIS A 154       9.806  -9.155   5.186  1.00  1.830          N  
ATOM   2539  CA  HIS A 154       9.956  -8.150   4.136  1.00  1.870          C  
ATOM   2540  C   HIS A 154       8.578  -7.650   3.697  1.00  1.760          C  
ATOM   2541  O   HIS A 154       8.362  -7.308   2.532  1.00  1.930          O  
ATOM   2542  CB  HIS A 154      10.726  -8.677   2.914  1.00  2.600          C  
ATOM   2543  CG  HIS A 154      10.096  -9.759   2.173  1.00  2.600          C  
ATOM   2544  ND1 HIS A 154       9.111  -9.518   1.257  1.00  2.600          N  
ATOM   2545  CD2 HIS A 154      10.313 -11.087   2.160  1.00  2.600          C  
ATOM   2546  CE1 HIS A 154       8.731 -10.658   0.709  1.00  2.600          C  
ATOM   2547  NE2 HIS A 154       9.452 -11.630   1.233  1.00  2.600          N  
ATOM   2548  H   HIS A 154       9.447 -10.099   4.987  1.00  2.200          H  
ATOM   2549  HA  HIS A 154      10.499  -7.288   4.501  1.00  2.240          H  
ATOM   2550 1HB  HIS A 154      10.861  -7.870   2.204  1.00  3.120          H  
ATOM   2551 2HB  HIS A 154      11.711  -9.006   3.215  1.00  3.120          H  
ATOM   2552  HD1 HIS A 154       8.537  -8.672   1.298  1.00  3.120          H  
ATOM   2553  HD2 HIS A 154      11.003 -11.724   2.710  1.00  3.120          H  
ATOM   2554  HE1 HIS A 154       7.948 -10.675  -0.050  1.00  3.120          H  
ATOM   2555  N   SER A 155       7.705  -7.460   4.706  1.00  1.970          N  
ATOM   2556  CA  SER A 155       6.373  -6.859   4.610  1.00  2.140          C  
ATOM   2557  C   SER A 155       6.199  -5.903   5.809  1.00  1.890          C  
ATOM   2558  O   SER A 155       5.127  -5.841   6.428  1.00  2.110          O  
ATOM   2559  CB  SER A 155       5.272  -7.901   4.661  1.00  2.930          C  
ATOM   2560  OG  SER A 155       5.290  -8.583   5.875  1.00  2.930          O  
ATOM   2561  H   SER A 155       7.948  -7.866   5.614  1.00  2.360          H  
ATOM   2562  HA  SER A 155       6.297  -6.290   3.685  1.00  2.570          H  
ATOM   2563 1HB  SER A 155       4.307  -7.418   4.526  1.00  3.510          H  
ATOM   2564 2HB  SER A 155       5.407  -8.607   3.846  1.00  3.510          H  
ATOM   2565  HG  SER A 155       6.102  -9.106   5.881  1.00  3.510          H  
ATOM   2566  N   GLN A 156       7.268  -5.176   6.169  1.00  1.660          N  
ATOM   2567  CA  GLN A 156       7.201  -4.282   7.329  1.00  1.580          C  
ATOM   2568  C   GLN A 156       6.684  -2.821   7.156  1.00  1.540          C  
ATOM   2569  O   GLN A 156       6.730  -2.092   8.140  1.00  1.600          O  
ATOM   2570  CB  GLN A 156       8.543  -4.270   8.071  1.00  2.240          C  
ATOM   2571  CG  GLN A 156       8.887  -5.629   8.700  1.00  2.240          C  
ATOM   2572  CD  GLN A 156      10.224  -5.721   9.523  1.00  2.240          C  
ATOM   2573  OE1 GLN A 156      10.356  -5.385  10.738  1.00  2.240          O  
ATOM   2574  NE2 GLN A 156      11.218  -6.215   8.839  1.00  2.240          N  
ATOM   2575  H   GLN A 156       8.124  -5.274   5.638  1.00  1.990          H  
ATOM   2576  HA  GLN A 156       6.504  -4.750   8.025  1.00  1.900          H  
ATOM   2577 1HB  GLN A 156       9.348  -3.964   7.402  1.00  2.690          H  
ATOM   2578 2HB  GLN A 156       8.474  -3.556   8.869  1.00  2.690          H  
ATOM   2579 1HG  GLN A 156       8.090  -5.892   9.329  1.00  2.690          H  
ATOM   2580 2HG  GLN A 156       8.943  -6.353   7.902  1.00  2.690          H  
ATOM   2581 1HE2 GLN A 156      12.111  -6.333   9.266  1.00  2.690          H  
ATOM   2582 2HE2 GLN A 156      11.076  -6.529   7.886  1.00  2.690          H  
ATOM   2583  N   PRO A 157       6.325  -2.288   5.959  1.00  1.540          N  
ATOM   2584  CA  PRO A 157       5.618  -1.017   5.828  1.00  1.550          C  
ATOM   2585  C   PRO A 157       4.328  -1.257   6.579  1.00  1.400          C  
ATOM   2586  O   PRO A 157       3.918  -2.412   6.652  1.00  1.420          O  
ATOM   2587  CB  PRO A 157       5.445  -0.838   4.316  1.00  2.330          C  
ATOM   2588  CG  PRO A 157       6.559  -1.662   3.714  1.00  2.330          C  
ATOM   2589  CD  PRO A 157       6.754  -2.846   4.660  1.00  2.330          C  
ATOM   2590  HA  PRO A 157       6.194  -0.199   6.295  1.00  1.860          H  
ATOM   2591 1HB  PRO A 157       4.445  -1.187   4.007  1.00  2.790          H  
ATOM   2592 2HB  PRO A 157       5.505   0.227   4.049  1.00  2.790          H  
ATOM   2593 1HG  PRO A 157       6.283  -1.966   2.692  1.00  2.790          H  
ATOM   2594 2HG  PRO A 157       7.454  -1.042   3.629  1.00  2.790          H  
ATOM   2595 1HD  PRO A 157       6.109  -3.642   4.336  1.00  2.790          H  
ATOM   2596 2HD  PRO A 157       7.811  -3.121   4.674  1.00  2.790          H  
ATOM   2597  N   ILE A 158       3.651  -0.246   7.122  1.00  1.370          N  
ATOM   2598  CA  ILE A 158       2.455  -0.606   7.886  1.00  1.310          C  
ATOM   2599  C   ILE A 158       1.127  -0.081   7.395  1.00  1.120          C  
ATOM   2600  O   ILE A 158       0.244   0.261   8.183  1.00  1.030          O  
ATOM   2601  CB  ILE A 158       2.607  -0.200   9.367  1.00  1.860          C  
ATOM   2602  CG1 ILE A 158       2.912   1.328   9.475  1.00  1.860          C  
ATOM   2603  CG2 ILE A 158       3.680  -1.085  10.026  1.00  1.860          C  
ATOM   2604  CD1 ILE A 158       2.818   1.906  10.878  1.00  1.860          C  
ATOM   2605  H   ILE A 158       3.959   0.717   7.028  1.00  1.640          H  
ATOM   2606  HA  ILE A 158       2.372  -1.685   7.879  1.00  1.570          H  
ATOM   2607  HB  ILE A 158       1.668  -0.356   9.875  1.00  2.230          H  
ATOM   2608 1HG1 ILE A 158       3.918   1.507   9.111  1.00  2.230          H  
ATOM   2609 2HG1 ILE A 158       2.212   1.876   8.845  1.00  2.230          H  
ATOM   2610 1HG2 ILE A 158       3.786  -0.840  11.067  1.00  2.230          H  
ATOM   2611 2HG2 ILE A 158       3.399  -2.131   9.934  1.00  2.230          H  
ATOM   2612 3HG2 ILE A 158       4.634  -0.940   9.531  1.00  2.230          H  
ATOM   2613 1HD1 ILE A 158       3.054   2.971  10.836  1.00  2.230          H  
ATOM   2614 2HD1 ILE A 158       1.807   1.769  11.262  1.00  2.230          H  
ATOM   2615 3HD1 ILE A 158       3.529   1.414  11.532  1.00  2.230          H  
ATOM   2616  N   ALA A 159       0.897  -0.193   6.099  1.00  1.160          N  
ATOM   2617  CA  ALA A 159      -0.421   0.108   5.556  1.00  1.020          C  
ATOM   2618  C   ALA A 159      -1.255  -1.168   5.663  1.00  0.950          C  
ATOM   2619  O   ALA A 159      -1.641  -1.778   4.664  1.00  1.000          O  
ATOM   2620  CB  ALA A 159      -0.329   0.595   4.134  1.00  1.480          C  
ATOM   2621  H   ALA A 159       1.660  -0.465   5.495  1.00  1.390          H  
ATOM   2622  HA  ALA A 159      -0.886   0.882   6.168  1.00  1.220          H  
ATOM   2623 1HB  ALA A 159      -1.332   0.817   3.777  1.00  1.780          H  
ATOM   2624 2HB  ALA A 159       0.271   1.503   4.099  1.00  1.780          H  
ATOM   2625 3HB  ALA A 159       0.124  -0.173   3.521  1.00  1.780          H  
ATOM   2626  N   LYS A 160      -1.494  -1.569   6.903  1.00  0.920          N  
ATOM   2627  CA  LYS A 160      -2.175  -2.811   7.241  1.00  0.940          C  
ATOM   2628  C   LYS A 160      -3.410  -2.432   8.013  1.00  0.890          C  
ATOM   2629  O   LYS A 160      -3.456  -1.340   8.577  1.00  0.880          O  
ATOM   2630  CB  LYS A 160      -1.268  -3.688   8.093  1.00  1.310          C  
ATOM   2631  CG  LYS A 160       0.049  -3.990   7.437  1.00  1.310          C  
ATOM   2632  CD  LYS A 160       0.899  -4.927   8.254  1.00  1.310          C  
ATOM   2633  CE  LYS A 160       2.326  -4.974   7.732  1.00  1.310          C  
ATOM   2634  NZ  LYS A 160       3.119  -6.005   8.354  1.00  1.310          N  
ATOM   2635  H   LYS A 160      -1.138  -0.945   7.632  1.00  1.100          H  
ATOM   2636  HA  LYS A 160      -2.475  -3.337   6.333  1.00  1.130          H  
ATOM   2637 1HB  LYS A 160      -1.071  -3.199   9.016  1.00  1.570          H  
ATOM   2638 2HB  LYS A 160      -1.773  -4.632   8.316  1.00  1.570          H  
ATOM   2639 1HG  LYS A 160      -0.141  -4.435   6.459  1.00  1.570          H  
ATOM   2640 2HG  LYS A 160       0.586  -3.068   7.291  1.00  1.570          H  
ATOM   2641 1HD  LYS A 160       0.907  -4.612   9.291  1.00  1.570          H  
ATOM   2642 2HD  LYS A 160       0.484  -5.927   8.188  1.00  1.570          H  
ATOM   2643 1HE  LYS A 160       2.336  -5.110   6.687  1.00  1.570          H  
ATOM   2644 2HE  LYS A 160       2.792  -4.037   7.953  1.00  1.570          H  
ATOM   2645 1HZ  LYS A 160       4.069  -5.944   7.927  1.00  1.570          H  
ATOM   2646 2HZ  LYS A 160       3.137  -5.826   9.342  1.00  1.570          H  
ATOM   2647 3HZ  LYS A 160       2.739  -6.921   8.180  1.00  1.570          H  
ATOM   2648  N   PHE A 161      -4.394  -3.313   8.062  1.00  0.920          N  
ATOM   2649  CA  PHE A 161      -5.611  -3.016   8.798  1.00  0.920          C  
ATOM   2650  C   PHE A 161      -5.596  -3.713  10.141  1.00  0.990          C  
ATOM   2651  O   PHE A 161      -5.723  -4.937  10.214  1.00  1.080          O  
ATOM   2652  CB  PHE A 161      -6.798  -3.472   7.964  1.00  1.290          C  
ATOM   2653  CG  PHE A 161      -6.866  -2.721   6.681  1.00  1.290          C  
ATOM   2654  CD1 PHE A 161      -6.200  -3.199   5.556  1.00  1.290          C  
ATOM   2655  CD2 PHE A 161      -7.545  -1.544   6.586  1.00  1.290          C  
ATOM   2656  CE1 PHE A 161      -6.225  -2.500   4.367  1.00  1.290          C  
ATOM   2657  CE2 PHE A 161      -7.576  -0.847   5.401  1.00  1.290          C  
ATOM   2658  CZ  PHE A 161      -6.913  -1.325   4.287  1.00  1.290          C  
ATOM   2659  H   PHE A 161      -4.306  -4.203   7.563  1.00  1.100          H  
ATOM   2660  HA  PHE A 161      -5.675  -1.942   8.971  1.00  1.100          H  
ATOM   2661 1HB  PHE A 161      -6.702  -4.528   7.738  1.00  1.550          H  
ATOM   2662 2HB  PHE A 161      -7.722  -3.321   8.515  1.00  1.550          H  
ATOM   2663  HD1 PHE A 161      -5.646  -4.138   5.618  1.00  1.550          H  
ATOM   2664  HD2 PHE A 161      -8.061  -1.153   7.465  1.00  1.550          H  
ATOM   2665  HE1 PHE A 161      -5.697  -2.887   3.492  1.00  1.550          H  
ATOM   2666  HE2 PHE A 161      -8.121   0.089   5.353  1.00  1.550          H  
ATOM   2667  HZ  PHE A 161      -6.933  -0.773   3.348  1.00  1.550          H  
ATOM   2668  N   TYR A 162      -5.423  -2.951  11.214  1.00  1.000          N  
ATOM   2669  CA  TYR A 162      -5.287  -3.552  12.534  1.00  1.110          C  
ATOM   2670  C   TYR A 162      -6.592  -3.367  13.293  1.00  1.180          C  
ATOM   2671  O   TYR A 162      -7.212  -2.308  13.193  1.00  1.170          O  
ATOM   2672  CB  TYR A 162      -4.178  -2.827  13.309  1.00  1.510          C  
ATOM   2673  CG  TYR A 162      -2.770  -2.839  12.680  1.00  1.510          C  
ATOM   2674  CD1 TYR A 162      -2.367  -1.754  11.919  1.00  1.510          C  
ATOM   2675  CD2 TYR A 162      -1.897  -3.878  12.868  1.00  1.510          C  
ATOM   2676  CE1 TYR A 162      -1.099  -1.725  11.382  1.00  1.510          C  
ATOM   2677  CE2 TYR A 162      -0.642  -3.849  12.339  1.00  1.510          C  
ATOM   2678  CZ  TYR A 162      -0.239  -2.788  11.609  1.00  1.510          C  
ATOM   2679  OH  TYR A 162       1.017  -2.770  11.098  1.00  1.510          O  
ATOM   2680  H   TYR A 162      -5.342  -1.932  11.115  1.00  1.200          H  
ATOM   2681  HA  TYR A 162      -5.080  -4.616  12.447  1.00  1.330          H  
ATOM   2682 1HB  TYR A 162      -4.475  -1.783  13.440  1.00  1.810          H  
ATOM   2683 2HB  TYR A 162      -4.104  -3.256  14.304  1.00  1.810          H  
ATOM   2684  HD1 TYR A 162      -3.049  -0.917  11.751  1.00  1.810          H  
ATOM   2685  HD2 TYR A 162      -2.178  -4.704  13.426  1.00  1.810          H  
ATOM   2686  HE1 TYR A 162      -0.778  -0.868  10.784  1.00  1.810          H  
ATOM   2687  HE2 TYR A 162       0.041  -4.681  12.512  1.00  1.810          H  
ATOM   2688  HH  TYR A 162       1.118  -1.998  10.540  1.00  1.810          H  
ATOM   2689  N   SER A 163      -7.013  -4.328  14.106  1.00  1.270          N  
ATOM   2690  CA  SER A 163      -8.211  -4.061  14.891  1.00  1.360          C  
ATOM   2691  C   SER A 163      -7.897  -2.943  15.866  1.00  1.380          C  
ATOM   2692  O   SER A 163      -6.731  -2.734  16.222  1.00  1.390          O  
ATOM   2693  CB  SER A 163      -8.632  -5.298  15.660  1.00  1.870          C  
ATOM   2694  OG  SER A 163      -7.706  -5.605  16.690  1.00  1.870          O  
ATOM   2695  H   SER A 163      -6.563  -5.248  14.158  1.00  1.520          H  
ATOM   2696  HA  SER A 163      -9.019  -3.741  14.239  1.00  1.630          H  
ATOM   2697 1HB  SER A 163      -9.623  -5.142  16.088  1.00  2.240          H  
ATOM   2698 2HB  SER A 163      -8.702  -6.142  14.969  1.00  2.240          H  
ATOM   2699  HG  SER A 163      -7.967  -6.478  17.021  1.00  2.240          H  
ATOM   2700  N   ASN A 164      -8.924  -2.261  16.368  1.00  1.400          N  
ATOM   2701  CA  ASN A 164      -8.701  -1.201  17.349  1.00  1.450          C  
ATOM   2702  C   ASN A 164      -7.907  -1.656  18.579  1.00  1.530          C  
ATOM   2703  O   ASN A 164      -7.069  -0.907  19.093  1.00  1.600          O  
ATOM   2704  CB  ASN A 164     -10.040  -0.628  17.748  1.00  2.010          C  
ATOM   2705  CG  ASN A 164     -10.995  -1.691  18.304  1.00  2.010          C  
ATOM   2706  OD1 ASN A 164     -10.655  -2.886  18.447  1.00  2.010          O  
ATOM   2707  ND2 ASN A 164     -12.194  -1.271  18.617  1.00  2.010          N  
ATOM   2708  H   ASN A 164      -9.869  -2.434  16.011  1.00  1.680          H  
ATOM   2709  HA  ASN A 164      -8.128  -0.414  16.860  1.00  1.740          H  
ATOM   2710 1HB  ASN A 164      -9.903   0.157  18.491  1.00  2.410          H  
ATOM   2711 2HB  ASN A 164     -10.500  -0.177  16.877  1.00  2.410          H  
ATOM   2712 1HD2 ASN A 164     -12.866  -1.913  18.983  1.00  2.410          H  
ATOM   2713 2HD2 ASN A 164     -12.438  -0.306  18.492  1.00  2.410          H  
ATOM   2714  N   LYS A 165      -8.126  -2.900  18.999  1.00  1.570          N  
ATOM   2715  CA  LYS A 165      -7.425  -3.494  20.129  1.00  1.690          C  
ATOM   2716  C   LYS A 165      -5.930  -3.546  19.852  1.00  1.680          C  
ATOM   2717  O   LYS A 165      -5.114  -3.125  20.681  1.00  1.780          O  
ATOM   2718  CB  LYS A 165      -7.948  -4.906  20.395  1.00  2.320          C  
ATOM   2719  CG  LYS A 165      -7.288  -5.629  21.573  1.00  2.320          C  
ATOM   2720  CD  LYS A 165      -7.887  -7.021  21.769  1.00  2.320          C  
ATOM   2721  CE  LYS A 165      -7.192  -7.780  22.892  1.00  2.320          C  
ATOM   2722  NZ  LYS A 165      -7.753  -9.150  23.062  1.00  2.320          N  
ATOM   2723  H   LYS A 165      -8.881  -3.396  18.535  1.00  1.880          H  
ATOM   2724  HA  LYS A 165      -7.590  -2.874  21.009  1.00  2.030          H  
ATOM   2725 1HB  LYS A 165      -9.021  -4.859  20.582  1.00  2.780          H  
ATOM   2726 2HB  LYS A 165      -7.802  -5.516  19.506  1.00  2.780          H  
ATOM   2727 1HG  LYS A 165      -6.214  -5.727  21.396  1.00  2.780          H  
ATOM   2728 2HG  LYS A 165      -7.432  -5.044  22.482  1.00  2.780          H  
ATOM   2729 1HD  LYS A 165      -8.949  -6.932  22.005  1.00  2.780          H  
ATOM   2730 2HD  LYS A 165      -7.784  -7.591  20.843  1.00  2.780          H  
ATOM   2731 1HE  LYS A 165      -6.129  -7.858  22.667  1.00  2.780          H  
ATOM   2732 2HE  LYS A 165      -7.316  -7.230  23.826  1.00  2.780          H  
ATOM   2733 1HZ  LYS A 165      -7.269  -9.624  23.813  1.00  2.780          H  
ATOM   2734 2HZ  LYS A 165      -8.737  -9.090  23.283  1.00  2.780          H  
ATOM   2735 3HZ  LYS A 165      -7.631  -9.673  22.202  1.00  2.780          H  
ATOM   2736  N   LEU A 166      -5.578  -4.060  18.680  1.00  1.630          N  
ATOM   2737  CA  LEU A 166      -4.187  -4.156  18.282  1.00  1.650          C  
ATOM   2738  C   LEU A 166      -3.580  -2.775  18.078  1.00  1.640          C  
ATOM   2739  O   LEU A 166      -2.439  -2.536  18.470  1.00  1.800          O  
ATOM   2740  CB  LEU A 166      -4.073  -5.037  17.050  1.00  2.300          C  
ATOM   2741  CG  LEU A 166      -2.682  -5.279  16.470  1.00  2.300          C  
ATOM   2742  CD1 LEU A 166      -1.713  -5.891  17.500  1.00  2.300          C  
ATOM   2743  CD2 LEU A 166      -2.871  -6.222  15.346  1.00  2.300          C  
ATOM   2744  H   LEU A 166      -6.310  -4.415  18.058  1.00  1.960          H  
ATOM   2745  HA  LEU A 166      -3.654  -4.643  19.094  1.00  1.980          H  
ATOM   2746 1HB  LEU A 166      -4.508  -6.005  17.289  1.00  2.760          H  
ATOM   2747 2HB  LEU A 166      -4.688  -4.586  16.265  1.00  2.760          H  
ATOM   2748  HG  LEU A 166      -2.264  -4.347  16.110  1.00  2.760          H  
ATOM   2749 1HD1 LEU A 166      -0.762  -6.065  17.017  1.00  2.760          H  
ATOM   2750 2HD1 LEU A 166      -1.565  -5.210  18.334  1.00  2.760          H  
ATOM   2751 3HD1 LEU A 166      -2.113  -6.835  17.869  1.00  2.760          H  
ATOM   2752 1HD2 LEU A 166      -1.917  -6.432  14.872  1.00  2.760          H  
ATOM   2753 2HD2 LEU A 166      -3.292  -7.117  15.718  1.00  2.760          H  
ATOM   2754 3HD2 LEU A 166      -3.562  -5.786  14.638  1.00  2.760          H  
ATOM   2755  N   PHE A 167      -4.335  -1.856  17.481  1.00  1.560          N  
ATOM   2756  CA  PHE A 167      -3.851  -0.501  17.265  1.00  1.620          C  
ATOM   2757  C   PHE A 167      -3.396   0.065  18.613  1.00  1.720          C  
ATOM   2758  O   PHE A 167      -2.319   0.650  18.712  1.00  1.810          O  
ATOM   2759  CB  PHE A 167      -4.918   0.353  16.592  1.00  2.240          C  
ATOM   2760  CG  PHE A 167      -4.537   1.774  16.380  1.00  2.240          C  
ATOM   2761  CD1 PHE A 167      -3.672   2.153  15.361  1.00  2.240          C  
ATOM   2762  CD2 PHE A 167      -5.064   2.742  17.190  1.00  2.240          C  
ATOM   2763  CE1 PHE A 167      -3.346   3.484  15.184  1.00  2.240          C  
ATOM   2764  CE2 PHE A 167      -4.760   4.046  17.014  1.00  2.240          C  
ATOM   2765  CZ  PHE A 167      -3.894   4.435  16.011  1.00  2.240          C  
ATOM   2766  H   PHE A 167      -5.273  -2.113  17.164  1.00  1.870          H  
ATOM   2767  HA  PHE A 167      -2.987  -0.544  16.602  1.00  1.940          H  
ATOM   2768 1HB  PHE A 167      -5.180  -0.088  15.629  1.00  2.690          H  
ATOM   2769 2HB  PHE A 167      -5.810   0.335  17.202  1.00  2.690          H  
ATOM   2770  HD1 PHE A 167      -3.247   1.392  14.706  1.00  2.690          H  
ATOM   2771  HD2 PHE A 167      -5.751   2.456  17.988  1.00  2.690          H  
ATOM   2772  HE1 PHE A 167      -2.662   3.779  14.387  1.00  2.690          H  
ATOM   2773  HE2 PHE A 167      -5.217   4.766  17.681  1.00  2.690          H  
ATOM   2774  HZ  PHE A 167      -3.649   5.486  15.872  1.00  2.690          H  
ATOM   2775  N   TYR A 168      -4.225  -0.093  19.655  1.00  1.880          N  
ATOM   2776  CA  TYR A 168      -3.841   0.304  21.008  1.00  2.100          C  
ATOM   2777  C   TYR A 168      -2.536  -0.363  21.465  1.00  2.230          C  
ATOM   2778  O   TYR A 168      -1.620   0.307  21.947  1.00  2.430          O  
ATOM   2779  CB  TYR A 168      -4.936   0.015  22.024  1.00  2.850          C  
ATOM   2780  CG  TYR A 168      -4.436   0.212  23.428  1.00  2.850          C  
ATOM   2781  CD1 TYR A 168      -4.317   1.478  23.975  1.00  2.850          C  
ATOM   2782  CD2 TYR A 168      -4.068  -0.903  24.167  1.00  2.850          C  
ATOM   2783  CE1 TYR A 168      -3.829   1.619  25.260  1.00  2.850          C  
ATOM   2784  CE2 TYR A 168      -3.586  -0.764  25.436  1.00  2.850          C  
ATOM   2785  CZ  TYR A 168      -3.463   0.489  25.988  1.00  2.850          C  
ATOM   2786  OH  TYR A 168      -2.978   0.624  27.268  1.00  2.850          O  
ATOM   2787  H   TYR A 168      -5.146  -0.516  19.501  1.00  2.260          H  
ATOM   2788  HA  TYR A 168      -3.668   1.380  21.001  1.00  2.520          H  
ATOM   2789 1HB  TYR A 168      -5.785   0.676  21.856  1.00  3.420          H  
ATOM   2790 2HB  TYR A 168      -5.285  -1.004  21.920  1.00  3.420          H  
ATOM   2791  HD1 TYR A 168      -4.599   2.357  23.396  1.00  3.420          H  
ATOM   2792  HD2 TYR A 168      -4.158  -1.903  23.733  1.00  3.420          H  
ATOM   2793  HE1 TYR A 168      -3.727   2.612  25.699  1.00  3.420          H  
ATOM   2794  HE2 TYR A 168      -3.297  -1.650  26.004  1.00  3.420          H  
ATOM   2795  HH  TYR A 168      -2.797  -0.247  27.633  1.00  3.420          H  
ATOM   2796  N   GLU A 169      -2.413  -1.686  21.312  1.00  2.370          N  
ATOM   2797  CA  GLU A 169      -1.179  -2.352  21.756  1.00  2.680          C  
ATOM   2798  C   GLU A 169       0.046  -1.790  21.023  1.00  2.640          C  
ATOM   2799  O   GLU A 169       1.135  -1.696  21.593  1.00  2.960          O  
ATOM   2800  CB  GLU A 169      -1.256  -3.868  21.571  1.00  3.630          C  
ATOM   2801  CG  GLU A 169      -2.186  -4.591  22.543  1.00  3.630          C  
ATOM   2802  CD  GLU A 169      -1.683  -4.517  23.985  1.00  3.630          C  
ATOM   2803  OE1 GLU A 169      -0.496  -4.695  24.206  1.00  3.630          O  
ATOM   2804  OE2 GLU A 169      -2.484  -4.315  24.857  1.00  3.630          O  
ATOM   2805  H   GLU A 169      -3.202  -2.226  20.934  1.00  2.840          H  
ATOM   2806  HA  GLU A 169      -1.054  -2.149  22.821  1.00  3.220          H  
ATOM   2807 1HB  GLU A 169      -1.595  -4.086  20.562  1.00  4.350          H  
ATOM   2808 2HB  GLU A 169      -0.261  -4.290  21.679  1.00  4.350          H  
ATOM   2809 1HG  GLU A 169      -3.180  -4.127  22.483  1.00  4.350          H  
ATOM   2810 2HG  GLU A 169      -2.286  -5.630  22.239  1.00  4.350          H  
ATOM   2811  N   LEU A 170      -0.158  -1.360  19.783  1.00  2.470          N  
ATOM   2812  CA  LEU A 170       0.857  -0.776  18.917  1.00  2.680          C  
ATOM   2813  C   LEU A 170       1.022   0.744  19.097  1.00  2.310          C  
ATOM   2814  O   LEU A 170       1.546   1.425  18.216  1.00  2.730          O  
ATOM   2815  CB  LEU A 170       0.511  -1.081  17.454  1.00  3.670          C  
ATOM   2816  CG  LEU A 170       0.510  -2.564  17.033  1.00  3.670          C  
ATOM   2817  CD1 LEU A 170       0.035  -2.659  15.595  1.00  3.670          C  
ATOM   2818  CD2 LEU A 170       1.903  -3.155  17.177  1.00  3.670          C  
ATOM   2819  H   LEU A 170      -1.083  -1.537  19.375  1.00  2.960          H  
ATOM   2820  HA  LEU A 170       1.811  -1.221  19.170  1.00  3.220          H  
ATOM   2821 1HB  LEU A 170      -0.495  -0.702  17.278  1.00  4.400          H  
ATOM   2822 2HB  LEU A 170       1.179  -0.549  16.807  1.00  4.400          H  
ATOM   2823  HG  LEU A 170      -0.179  -3.121  17.657  1.00  4.400          H  
ATOM   2824 1HD1 LEU A 170       0.015  -3.699  15.292  1.00  4.400          H  
ATOM   2825 2HD1 LEU A 170      -0.970  -2.241  15.515  1.00  4.400          H  
ATOM   2826 3HD1 LEU A 170       0.712  -2.105  14.947  1.00  4.400          H  
ATOM   2827 1HD2 LEU A 170       1.869  -4.168  16.876  1.00  4.400          H  
ATOM   2828 2HD2 LEU A 170       2.601  -2.612  16.545  1.00  4.400          H  
ATOM   2829 3HD2 LEU A 170       2.237  -3.113  18.202  1.00  4.400          H  
ATOM   2830  N   HIS A 171       0.550   1.290  20.219  1.00  2.240          N  
ATOM   2831  CA  HIS A 171       0.696   2.709  20.526  1.00  2.420          C  
ATOM   2832  C   HIS A 171       2.140   3.201  20.707  1.00  2.180          C  
ATOM   2833  O   HIS A 171       2.416   4.388  20.504  1.00  2.650          O  
ATOM   2834  CB  HIS A 171      -0.031   3.050  21.836  1.00  3.320          C  
ATOM   2835  CG  HIS A 171       0.601   2.441  23.065  1.00  3.320          C  
ATOM   2836  ND1 HIS A 171       0.413   1.134  23.420  1.00  3.320          N  
ATOM   2837  CD2 HIS A 171       1.429   2.975  24.002  1.00  3.320          C  
ATOM   2838  CE1 HIS A 171       1.088   0.876  24.525  1.00  3.320          C  
ATOM   2839  NE2 HIS A 171       1.720   1.981  24.903  1.00  3.320          N  
ATOM   2840  H   HIS A 171       0.033   0.709  20.882  1.00  2.690          H  
ATOM   2841  HA  HIS A 171       0.248   3.289  19.719  1.00  2.900          H  
ATOM   2842 1HB  HIS A 171      -0.020   4.109  21.993  1.00  3.980          H  
ATOM   2843 2HB  HIS A 171      -1.070   2.735  21.777  1.00  3.980          H  
ATOM   2844  HD1 HIS A 171      -0.346   0.552  23.070  1.00  3.980          H  
ATOM   2845  HD2 HIS A 171       1.856   3.970  24.129  1.00  3.980          H  
ATOM   2846  HE1 HIS A 171       1.060  -0.121  24.962  1.00  3.980          H  
ATOM   2847  N   ASP A 172       3.088   2.330  21.069  1.00  2.120          N  
ATOM   2848  CA  ASP A 172       4.450   2.804  21.321  1.00  2.260          C  
ATOM   2849  C   ASP A 172       5.262   2.969  20.041  1.00  2.190          C  
ATOM   2850  O   ASP A 172       6.208   2.224  19.774  1.00  2.390          O  
ATOM   2851  CB  ASP A 172       5.179   1.841  22.264  1.00  3.110          C  
ATOM   2852  CG  ASP A 172       6.533   2.383  22.773  1.00  3.110          C  
ATOM   2853  OD1 ASP A 172       6.718   3.580  22.725  1.00  3.110          O  
ATOM   2854  OD2 ASP A 172       7.383   1.582  23.155  1.00  3.110          O  
ATOM   2855  H   ASP A 172       2.882   1.350  21.216  1.00  2.540          H  
ATOM   2856  HA  ASP A 172       4.386   3.777  21.807  1.00  2.710          H  
ATOM   2857 1HB  ASP A 172       4.540   1.643  23.128  1.00  3.730          H  
ATOM   2858 2HB  ASP A 172       5.336   0.893  21.754  1.00  3.730          H  
ATOM   2859  N   LEU A 173       4.896   3.961  19.251  1.00  2.070          N  
ATOM   2860  CA  LEU A 173       5.560   4.171  17.980  1.00  2.060          C  
ATOM   2861  C   LEU A 173       6.776   5.059  18.147  1.00  2.060          C  
ATOM   2862  O   LEU A 173       6.696   6.223  18.564  1.00  2.110          O  
ATOM   2863  CB  LEU A 173       4.620   4.783  16.959  1.00  2.890          C  
ATOM   2864  CG  LEU A 173       5.213   5.017  15.549  1.00  2.890          C  
ATOM   2865  CD1 LEU A 173       5.539   3.691  14.875  1.00  2.890          C  
ATOM   2866  CD2 LEU A 173       4.240   5.735  14.764  1.00  2.890          C  
ATOM   2867  H   LEU A 173       4.095   4.518  19.559  1.00  2.480          H  
ATOM   2868  HA  LEU A 173       5.893   3.210  17.617  1.00  2.470          H  
ATOM   2869 1HB  LEU A 173       3.755   4.126  16.858  1.00  3.470          H  
ATOM   2870 2HB  LEU A 173       4.276   5.741  17.342  1.00  3.470          H  
ATOM   2871  HG  LEU A 173       6.131   5.610  15.616  1.00  3.470          H  
ATOM   2872 1HD1 LEU A 173       5.923   3.878  13.879  1.00  3.470          H  
ATOM   2873 2HD1 LEU A 173       6.278   3.125  15.432  1.00  3.470          H  
ATOM   2874 3HD1 LEU A 173       4.630   3.123  14.800  1.00  3.470          H  
ATOM   2875 1HD2 LEU A 173       4.648   5.900  13.773  1.00  3.470          H  
ATOM   2876 2HD2 LEU A 173       3.337   5.144  14.694  1.00  3.470          H  
ATOM   2877 3HD2 LEU A 173       4.024   6.689  15.255  1.00  3.470          H  
ATOM   2878  N   LYS A 174       7.917   4.532  17.766  1.00  2.150          N  
ATOM   2879  CA  LYS A 174       9.146   5.249  17.961  1.00  2.220          C  
ATOM   2880  C   LYS A 174       9.383   6.227  16.818  1.00  2.020          C  
ATOM   2881  O   LYS A 174      10.152   5.958  15.906  1.00  2.090          O  
ATOM   2882  CB  LYS A 174      10.292   4.241  18.098  1.00  3.080          C  
ATOM   2883  CG  LYS A 174      11.635   4.769  18.631  1.00  3.080          C  
ATOM   2884  CD  LYS A 174      11.574   5.130  20.152  1.00  3.080          C  
ATOM   2885  CE  LYS A 174      11.436   3.868  21.061  1.00  3.080          C  
ATOM   2886  NZ  LYS A 174      11.488   4.210  22.512  1.00  3.080          N  
ATOM   2887  H   LYS A 174       7.927   3.594  17.393  1.00  2.580          H  
ATOM   2888  HA  LYS A 174       9.059   5.825  18.879  1.00  2.660          H  
ATOM   2889 1HB  LYS A 174       9.966   3.452  18.744  1.00  3.700          H  
ATOM   2890 2HB  LYS A 174      10.482   3.786  17.128  1.00  3.700          H  
ATOM   2891 1HG  LYS A 174      12.395   4.000  18.493  1.00  3.700          H  
ATOM   2892 2HG  LYS A 174      11.932   5.656  18.066  1.00  3.700          H  
ATOM   2893 1HD  LYS A 174      12.495   5.647  20.421  1.00  3.700          H  
ATOM   2894 2HD  LYS A 174      10.746   5.800  20.357  1.00  3.700          H  
ATOM   2895 1HE  LYS A 174      10.482   3.385  20.876  1.00  3.700          H  
ATOM   2896 2HE  LYS A 174      12.242   3.167  20.831  1.00  3.700          H  
ATOM   2897 1HZ  LYS A 174      11.379   3.363  23.055  1.00  3.700          H  
ATOM   2898 2HZ  LYS A 174      12.373   4.646  22.734  1.00  3.700          H  
ATOM   2899 3HZ  LYS A 174      10.730   4.841  22.738  1.00  3.700          H  
ATOM   2900  N   GLU A 175       8.771   7.401  16.936  1.00  1.970          N  
ATOM   2901  CA  GLU A 175       8.819   8.470  15.924  1.00  2.010          C  
ATOM   2902  C   GLU A 175      10.234   8.793  15.450  1.00  2.020          C  
ATOM   2903  O   GLU A 175      10.475   9.088  14.274  1.00  2.340          O  
ATOM   2904  CB  GLU A 175       8.221   9.774  16.479  1.00  2.800          C  
ATOM   2905  CG  GLU A 175       8.243  10.927  15.476  1.00  2.800          C  
ATOM   2906  CD  GLU A 175       7.687  12.205  15.948  1.00  2.800          C  
ATOM   2907  OE1 GLU A 175       7.120  12.243  17.009  1.00  2.800          O  
ATOM   2908  OE2 GLU A 175       7.829  13.187  15.224  1.00  2.800          O  
ATOM   2909  H   GLU A 175       8.144   7.474  17.742  1.00  2.360          H  
ATOM   2910  HA  GLU A 175       8.240   8.144  15.063  1.00  2.410          H  
ATOM   2911 1HB  GLU A 175       7.183   9.603  16.771  1.00  3.360          H  
ATOM   2912 2HB  GLU A 175       8.772  10.083  17.367  1.00  3.360          H  
ATOM   2913 1HG  GLU A 175       9.254  11.115  15.127  1.00  3.360          H  
ATOM   2914 2HG  GLU A 175       7.654  10.603  14.648  1.00  3.360          H  
ATOM   2915  N   LYS A 176      11.185   8.750  16.369  1.00  2.050          N  
ATOM   2916  CA  LYS A 176      12.555   9.117  16.068  1.00  2.320          C  
ATOM   2917  C   LYS A 176      13.388   7.978  15.443  1.00  2.310          C  
ATOM   2918  O   LYS A 176      14.605   8.118  15.232  1.00  2.520          O  
ATOM   2919  CB  LYS A 176      13.217   9.607  17.344  1.00  3.140          C  
ATOM   2920  CG  LYS A 176      12.561  10.824  18.031  1.00  3.140          C  
ATOM   2921  CD  LYS A 176      12.636  12.096  17.185  1.00  3.140          C  
ATOM   2922  CE  LYS A 176      12.099  13.301  17.954  1.00  3.140          C  
ATOM   2923  NZ  LYS A 176      12.134  14.549  17.138  1.00  3.140          N  
ATOM   2924  H   LYS A 176      10.939   8.502  17.317  1.00  2.460          H  
ATOM   2925  HA  LYS A 176      12.535   9.927  15.341  1.00  2.780          H  
ATOM   2926 1HB  LYS A 176      13.285   8.790  18.064  1.00  3.770          H  
ATOM   2927 2HB  LYS A 176      14.188   9.898  17.094  1.00  3.770          H  
ATOM   2928 1HG  LYS A 176      11.513  10.605  18.236  1.00  3.770          H  
ATOM   2929 2HG  LYS A 176      13.065  11.007  18.981  1.00  3.770          H  
ATOM   2930 1HD  LYS A 176      13.670  12.283  16.888  1.00  3.770          H  
ATOM   2931 2HD  LYS A 176      12.029  11.976  16.288  1.00  3.770          H  
ATOM   2932 1HE  LYS A 176      11.068  13.102  18.249  1.00  3.770          H  
ATOM   2933 2HE  LYS A 176      12.702  13.449  18.850  1.00  3.770          H  
ATOM   2934 1HZ  LYS A 176      11.769  15.318  17.683  1.00  3.770          H  
ATOM   2935 2HZ  LYS A 176      13.086  14.753  16.866  1.00  3.770          H  
ATOM   2936 3HZ  LYS A 176      11.565  14.425  16.312  1.00  3.770          H  
ATOM   2937  N   LEU A 177      12.753   6.833  15.188  1.00  2.220          N  
ATOM   2938  CA  LEU A 177      13.410   5.683  14.585  1.00  2.410          C  
ATOM   2939  C   LEU A 177      13.135   5.613  13.080  1.00  2.530          C  
ATOM   2940  O   LEU A 177      11.991   5.550  12.630  1.00  2.390          O  
ATOM   2941  CB  LEU A 177      12.920   4.386  15.261  1.00  3.300          C  
ATOM   2942  CG  LEU A 177      13.443   3.021  14.736  1.00  3.300          C  
ATOM   2943  CD1 LEU A 177      14.931   2.860  15.004  1.00  3.300          C  
ATOM   2944  CD2 LEU A 177      12.643   1.909  15.378  1.00  3.300          C  
ATOM   2945  H   LEU A 177      11.754   6.755  15.393  1.00  2.660          H  
ATOM   2946  HA  LEU A 177      14.482   5.787  14.738  1.00  2.890          H  
ATOM   2947 1HB  LEU A 177      13.190   4.442  16.297  1.00  3.960          H  
ATOM   2948 2HB  LEU A 177      11.841   4.360  15.187  1.00  3.960          H  
ATOM   2949  HG  LEU A 177      13.300   2.976  13.706  1.00  3.960          H  
ATOM   2950 1HD1 LEU A 177      15.263   1.895  14.619  1.00  3.960          H  
ATOM   2951 2HD1 LEU A 177      15.495   3.651  14.520  1.00  3.960          H  
ATOM   2952 3HD1 LEU A 177      15.113   2.895  16.082  1.00  3.960          H  
ATOM   2953 1HD2 LEU A 177      12.977   0.945  14.992  1.00  3.960          H  
ATOM   2954 2HD2 LEU A 177      12.770   1.950  16.435  1.00  3.960          H  
ATOM   2955 3HD2 LEU A 177      11.618   2.022  15.163  1.00  3.960          H  
ATOM   2956  N   PHE A 178      14.205   5.539  12.297  1.00  3.070          N  
ATOM   2957  CA  PHE A 178      14.125   5.441  10.834  1.00  3.420          C  
ATOM   2958  C   PHE A 178      13.160   4.313  10.435  1.00  3.120          C  
ATOM   2959  O   PHE A 178      12.342   4.445   9.523  1.00  3.440          O  
ATOM   2960  CB  PHE A 178      15.520   5.190  10.256  1.00  4.650          C  
ATOM   2961  CG  PHE A 178      15.601   5.129   8.753  1.00  4.650          C  
ATOM   2962  CD1 PHE A 178      15.777   6.276   7.989  1.00  4.650          C  
ATOM   2963  CD2 PHE A 178      15.496   3.934   8.111  1.00  4.650          C  
ATOM   2964  CE1 PHE A 178      15.858   6.191   6.611  1.00  4.650          C  
ATOM   2965  CE2 PHE A 178      15.573   3.831   6.748  1.00  4.650          C  
ATOM   2966  CZ  PHE A 178      15.757   4.961   5.991  1.00  4.650          C  
ATOM   2967  H   PHE A 178      15.114   5.594  12.734  1.00  3.680          H  
ATOM   2968  HA  PHE A 178      13.741   6.383  10.440  1.00  4.100          H  
ATOM   2969 1HB  PHE A 178      16.192   5.975  10.594  1.00  5.580          H  
ATOM   2970 2HB  PHE A 178      15.905   4.253  10.643  1.00  5.580          H  
ATOM   2971  HD1 PHE A 178      15.859   7.246   8.481  1.00  5.580          H  
ATOM   2972  HD2 PHE A 178      15.347   3.065   8.705  1.00  5.580          H  
ATOM   2973  HE1 PHE A 178      16.001   7.094   6.015  1.00  5.580          H  
ATOM   2974  HE2 PHE A 178      15.486   2.853   6.267  1.00  5.580          H  
ATOM   2975  HZ  PHE A 178      15.818   4.885   4.905  1.00  5.580          H  
ATOM   2976  N   PHE A 179      13.271   3.206  11.159  1.00  2.840          N  
ATOM   2977  CA  PHE A 179      12.539   1.966  10.974  1.00  2.880          C  
ATOM   2978  C   PHE A 179      11.312   1.839  11.915  1.00  2.730          C  
ATOM   2979  O   PHE A 179      10.893   0.724  12.232  1.00  3.290          O  
ATOM   2980  CB  PHE A 179      13.487   0.819  11.316  1.00  4.020          C  
ATOM   2981  CG  PHE A 179      14.770   0.856  10.564  1.00  4.020          C  
ATOM   2982  CD1 PHE A 179      15.905   1.292  11.195  1.00  4.020          C  
ATOM   2983  CD2 PHE A 179      14.858   0.470   9.259  1.00  4.020          C  
ATOM   2984  CE1 PHE A 179      17.089   1.341  10.535  1.00  4.020          C  
ATOM   2985  CE2 PHE A 179      16.052   0.493   8.580  1.00  4.020          C  
ATOM   2986  CZ  PHE A 179      17.176   0.936   9.222  1.00  4.020          C  
ATOM   2987  H   PHE A 179      13.979   3.210  11.876  1.00  3.410          H  
ATOM   2988  HA  PHE A 179      12.206   1.904   9.937  1.00  3.460          H  
ATOM   2989 1HB  PHE A 179      13.709   0.818  12.379  1.00  4.820          H  
ATOM   2990 2HB  PHE A 179      13.005  -0.124  11.095  1.00  4.820          H  
ATOM   2991  HD1 PHE A 179      15.855   1.604  12.230  1.00  4.820          H  
ATOM   2992  HD2 PHE A 179      13.967   0.122   8.778  1.00  4.820          H  
ATOM   2993  HE1 PHE A 179      17.962   1.695  11.056  1.00  4.820          H  
ATOM   2994  HE2 PHE A 179      16.110   0.168   7.537  1.00  4.820          H  
ATOM   2995  HZ  PHE A 179      18.132   0.969   8.690  1.00  4.820          H  
ATOM   2996  N   GLN A 180      10.685   2.951  12.319  1.00  2.320          N  
ATOM   2997  CA  GLN A 180       9.517   2.898  13.224  1.00  2.580          C  
ATOM   2998  C   GLN A 180       8.407   1.921  12.781  1.00  2.290          C  
ATOM   2999  O   GLN A 180       7.764   1.296  13.631  1.00  2.580          O  
ATOM   3000  CB  GLN A 180       8.906   4.301  13.343  1.00  3.510          C  
ATOM   3001  CG  GLN A 180       8.211   4.762  12.066  1.00  3.510          C  
ATOM   3002  CD  GLN A 180       7.704   6.140  12.076  1.00  3.510          C  
ATOM   3003  OE1 GLN A 180       7.412   6.756  13.102  1.00  3.510          O  
ATOM   3004  NE2 GLN A 180       7.567   6.658  10.864  1.00  3.510          N  
ATOM   3005  H   GLN A 180      11.073   3.873  12.081  1.00  2.780          H  
ATOM   3006  HA  GLN A 180       9.843   2.593  14.207  1.00  3.100          H  
ATOM   3007 1HB  GLN A 180       8.222   4.343  14.173  1.00  4.210          H  
ATOM   3008 2HB  GLN A 180       9.699   5.015  13.552  1.00  4.210          H  
ATOM   3009 1HG  GLN A 180       8.909   4.671  11.234  1.00  4.210          H  
ATOM   3010 2HG  GLN A 180       7.338   4.144  11.886  1.00  4.210          H  
ATOM   3011 1HE2 GLN A 180       7.213   7.572  10.742  1.00  4.210          H  
ATOM   3012 2HE2 GLN A 180       7.818   6.106  10.057  1.00  4.210          H  
ATOM   3013  N   ASP A 181       8.237   1.722  11.469  1.00  1.980          N  
ATOM   3014  CA  ASP A 181       7.210   0.833  10.930  1.00  1.820          C  
ATOM   3015  C   ASP A 181       7.527  -0.629  11.262  1.00  1.710          C  
ATOM   3016  O   ASP A 181       6.648  -1.496  11.332  1.00  1.940          O  
ATOM   3017  CB  ASP A 181       7.154   1.000   9.414  1.00  2.610          C  
ATOM   3018  CG  ASP A 181       6.619   2.359   8.954  1.00  2.610          C  
ATOM   3019  OD1 ASP A 181       6.076   3.099   9.746  1.00  2.610          O  
ATOM   3020  OD2 ASP A 181       6.767   2.648   7.789  1.00  2.610          O  
ATOM   3021  H   ASP A 181       8.789   2.260  10.812  1.00  2.380          H  
ATOM   3022  HA  ASP A 181       6.246   1.094  11.367  1.00  2.180          H  
ATOM   3023 1HB  ASP A 181       8.151   0.851   9.009  1.00  3.130          H  
ATOM   3024 2HB  ASP A 181       6.530   0.225   8.989  1.00  3.130          H  
ATOM   3025  N   CYS A 182       8.810  -0.907  11.421  1.00  1.510          N  
ATOM   3026  CA  CYS A 182       9.299  -2.244  11.647  1.00  1.570          C  
ATOM   3027  C   CYS A 182       9.184  -2.605  13.114  1.00  1.490          C  
ATOM   3028  O   CYS A 182       8.987  -3.775  13.475  1.00  1.570          O  
ATOM   3029  CB  CYS A 182      10.710  -2.268  11.165  1.00  2.170          C  
ATOM   3030  SG  CYS A 182      10.778  -1.933   9.449  1.00  2.170          S  
ATOM   3031  H   CYS A 182       9.495  -0.155  11.404  1.00  1.810          H  
ATOM   3032  HA  CYS A 182       8.706  -2.943  11.065  1.00  1.880          H  
ATOM   3033 1HB  CYS A 182      11.281  -1.534  11.684  1.00  2.610          H  
ATOM   3034 2HB  CYS A 182      11.156  -3.214  11.352  1.00  2.610          H  
ATOM   3035  HG  CYS A 182      10.013  -2.954   9.104  1.00  2.610          H  
ATOM   3036  N   LEU A 183       9.228  -1.583  13.967  1.00  1.440          N  
ATOM   3037  CA  LEU A 183       9.031  -1.821  15.382  1.00  1.450          C  
ATOM   3038  C   LEU A 183       7.604  -2.326  15.524  1.00  1.400          C  
ATOM   3039  O   LEU A 183       7.343  -3.318  16.210  1.00  1.470          O  
ATOM   3040  CB  LEU A 183       9.264  -0.542  16.201  1.00  2.030          C  
ATOM   3041  CG  LEU A 183       9.055  -0.610  17.763  1.00  2.030          C  
ATOM   3042  CD1 LEU A 183       9.982  -1.643  18.408  1.00  2.030          C  
ATOM   3043  CD2 LEU A 183       9.317   0.780  18.326  1.00  2.030          C  
ATOM   3044  H   LEU A 183       9.453  -0.652  13.601  1.00  1.730          H  
ATOM   3045  HA  LEU A 183       9.720  -2.595  15.706  1.00  1.740          H  
ATOM   3046 1HB  LEU A 183      10.287  -0.210  16.018  1.00  2.430          H  
ATOM   3047 2HB  LEU A 183       8.589   0.226  15.823  1.00  2.430          H  
ATOM   3048  HG  LEU A 183       8.029  -0.906  17.993  1.00  2.430          H  
ATOM   3049 1HD1 LEU A 183       9.815  -1.653  19.486  1.00  2.430          H  
ATOM   3050 2HD1 LEU A 183       9.749  -2.626  18.015  1.00  2.430          H  
ATOM   3051 3HD1 LEU A 183      11.014  -1.398  18.203  1.00  2.430          H  
ATOM   3052 1HD2 LEU A 183       9.164   0.774  19.410  1.00  2.430          H  
ATOM   3053 2HD2 LEU A 183      10.341   1.076  18.102  1.00  2.430          H  
ATOM   3054 3HD2 LEU A 183       8.622   1.483  17.870  1.00  2.430          H  
ATOM   3055  N   MET A 184       6.681  -1.662  14.815  1.00  1.350          N  
ATOM   3056  CA  MET A 184       5.276  -2.041  14.857  1.00  1.380          C  
ATOM   3057  C   MET A 184       5.050  -3.450  14.332  1.00  1.360          C  
ATOM   3058  O   MET A 184       4.298  -4.208  14.947  1.00  1.420          O  
ATOM   3059  CB  MET A 184       4.469  -1.021  14.101  1.00  1.920          C  
ATOM   3060  CG  MET A 184       4.510   0.329  14.742  1.00  1.920          C  
ATOM   3061  SD  MET A 184       3.834   0.369  16.420  1.00  1.920          S  
ATOM   3062  CE  MET A 184       5.205   0.205  17.593  1.00  1.920          C  
ATOM   3063  H   MET A 184       6.980  -0.842  14.277  1.00  1.620          H  
ATOM   3064  HA  MET A 184       4.949  -2.054  15.888  1.00  1.660          H  
ATOM   3065 1HB  MET A 184       4.872  -0.922  13.101  1.00  2.300          H  
ATOM   3066 2HB  MET A 184       3.430  -1.345  14.017  1.00  2.300          H  
ATOM   3067 1HG  MET A 184       5.540   0.679  14.775  1.00  2.300          H  
ATOM   3068 2HG  MET A 184       3.939   1.017  14.125  1.00  2.300          H  
ATOM   3069 1HE  MET A 184       4.809   0.248  18.609  1.00  2.300          H  
ATOM   3070 2HE  MET A 184       5.717  -0.739  17.466  1.00  2.300          H  
ATOM   3071 3HE  MET A 184       5.915   1.001  17.448  1.00  2.300          H  
ATOM   3072  N   TYR A 185       5.731  -3.840  13.246  1.00  1.340          N  
ATOM   3073  CA  TYR A 185       5.595  -5.214  12.772  1.00  1.400          C  
ATOM   3074  C   TYR A 185       5.936  -6.230  13.841  1.00  1.420          C  
ATOM   3075  O   TYR A 185       5.152  -7.150  14.108  1.00  1.490          O  
ATOM   3076  CB  TYR A 185       6.500  -5.490  11.572  1.00  1.940          C  
ATOM   3077  CG  TYR A 185       6.639  -7.005  11.264  1.00  1.940          C  
ATOM   3078  CD1 TYR A 185       5.655  -7.720  10.611  1.00  1.940          C  
ATOM   3079  CD2 TYR A 185       7.804  -7.659  11.667  1.00  1.940          C  
ATOM   3080  CE1 TYR A 185       5.827  -9.077  10.382  1.00  1.940          C  
ATOM   3081  CE2 TYR A 185       7.967  -8.994  11.437  1.00  1.940          C  
ATOM   3082  CZ  TYR A 185       6.988  -9.702  10.808  1.00  1.940          C  
ATOM   3083  OH  TYR A 185       7.154 -11.042  10.610  1.00  1.940          O  
ATOM   3084  H   TYR A 185       6.295  -3.162  12.722  1.00  1.610          H  
ATOM   3085  HA  TYR A 185       4.559  -5.373  12.482  1.00  1.680          H  
ATOM   3086 1HB  TYR A 185       6.104  -4.986  10.689  1.00  2.320          H  
ATOM   3087 2HB  TYR A 185       7.493  -5.087  11.760  1.00  2.320          H  
ATOM   3088  HD1 TYR A 185       4.748  -7.227  10.292  1.00  2.320          H  
ATOM   3089  HD2 TYR A 185       8.587  -7.097  12.178  1.00  2.320          H  
ATOM   3090  HE1 TYR A 185       5.050  -9.650   9.878  1.00  2.320          H  
ATOM   3091  HE2 TYR A 185       8.877  -9.497  11.764  1.00  2.320          H  
ATOM   3092  HH  TYR A 185       6.352 -11.413  10.192  1.00  2.320          H  
ATOM   3093  N   HIS A 186       7.108  -6.074  14.451  1.00  1.430          N  
ATOM   3094  CA  HIS A 186       7.521  -7.048  15.440  1.00  1.490          C  
ATOM   3095  C   HIS A 186       6.547  -7.053  16.616  1.00  1.500          C  
ATOM   3096  O   HIS A 186       6.129  -8.117  17.094  1.00  1.600          O  
ATOM   3097  CB  HIS A 186       8.918  -6.802  15.956  1.00  2.060          C  
ATOM   3098  CG  HIS A 186       9.375  -7.937  16.860  1.00  2.060          C  
ATOM   3099  ND1 HIS A 186       9.813  -9.160  16.375  1.00  2.060          N  
ATOM   3100  CD2 HIS A 186       9.425  -8.033  18.199  1.00  2.060          C  
ATOM   3101  CE1 HIS A 186      10.118  -9.945  17.385  1.00  2.060          C  
ATOM   3102  NE2 HIS A 186       9.871  -9.293  18.501  1.00  2.060          N  
ATOM   3103  H   HIS A 186       7.709  -5.279  14.190  1.00  1.720          H  
ATOM   3104  HA  HIS A 186       7.525  -8.030  14.988  1.00  1.790          H  
ATOM   3105 1HB  HIS A 186       9.610  -6.683  15.125  1.00  2.470          H  
ATOM   3106 2HB  HIS A 186       8.919  -5.870  16.519  1.00  2.470          H  
ATOM   3107  HD1 HIS A 186       9.911  -9.440  15.420  1.00  2.470          H  
ATOM   3108  HD2 HIS A 186       9.166  -7.335  18.998  1.00  2.470          H  
ATOM   3109  HE1 HIS A 186      10.483 -10.957  17.210  1.00  2.470          H  
ATOM   3110  N   ASP A 187       6.207  -5.865  17.129  1.00  1.440          N  
ATOM   3111  CA  ASP A 187       5.319  -5.837  18.268  1.00  1.490          C  
ATOM   3112  C   ASP A 187       3.989  -6.501  17.932  1.00  1.540          C  
ATOM   3113  O   ASP A 187       3.438  -7.218  18.764  1.00  1.660          O  
ATOM   3114  CB  ASP A 187       5.071  -4.407  18.754  1.00  2.070          C  
ATOM   3115  CG  ASP A 187       6.264  -3.721  19.507  1.00  2.070          C  
ATOM   3116  OD1 ASP A 187       7.232  -4.357  19.895  1.00  2.070          O  
ATOM   3117  OD2 ASP A 187       6.149  -2.541  19.716  1.00  2.070          O  
ATOM   3118  H   ASP A 187       6.572  -4.991  16.732  1.00  1.730          H  
ATOM   3119  HA  ASP A 187       5.785  -6.395  19.078  1.00  1.790          H  
ATOM   3120 1HB  ASP A 187       4.830  -3.789  17.884  1.00  2.480          H  
ATOM   3121 2HB  ASP A 187       4.198  -4.394  19.407  1.00  2.480          H  
ATOM   3122  N   ALA A 188       3.463  -6.297  16.713  1.00  1.470          N  
ATOM   3123  CA  ALA A 188       2.201  -6.933  16.351  1.00  1.540          C  
ATOM   3124  C   ALA A 188       2.325  -8.447  16.354  1.00  1.620          C  
ATOM   3125  O   ALA A 188       1.496  -9.152  16.926  1.00  1.710          O  
ATOM   3126  CB  ALA A 188       1.737  -6.483  14.972  1.00  2.130          C  
ATOM   3127  H   ALA A 188       3.914  -5.653  16.057  1.00  1.760          H  
ATOM   3128  HA  ALA A 188       1.463  -6.647  17.094  1.00  1.850          H  
ATOM   3129 1HB  ALA A 188       0.786  -6.953  14.739  1.00  2.550          H  
ATOM   3130 2HB  ALA A 188       1.625  -5.410  14.945  1.00  2.550          H  
ATOM   3131 3HB  ALA A 188       2.482  -6.778  14.232  1.00  2.550          H  
ATOM   3132  N   ILE A 189       3.407  -8.999  15.813  1.00  1.620          N  
ATOM   3133  CA  ILE A 189       3.454 -10.461  15.799  1.00  1.740          C  
ATOM   3134  C   ILE A 189       3.521 -11.061  17.217  1.00  1.830          C  
ATOM   3135  O   ILE A 189       3.091 -12.195  17.425  1.00  1.940          O  
ATOM   3136  CB  ILE A 189       4.543 -11.026  14.846  1.00  2.390          C  
ATOM   3137  CG1 ILE A 189       5.941 -10.617  15.280  1.00  2.390          C  
ATOM   3138  CG2 ILE A 189       4.241 -10.530  13.405  1.00  2.390          C  
ATOM   3139  CD1 ILE A 189       7.088 -11.304  14.539  1.00  2.390          C  
ATOM   3140  H   ILE A 189       4.112  -8.410  15.348  1.00  1.940          H  
ATOM   3141  HA  ILE A 189       2.515 -10.803  15.369  1.00  2.090          H  
ATOM   3142  HB  ILE A 189       4.501 -12.110  14.865  1.00  2.870          H  
ATOM   3143 1HG1 ILE A 189       6.019  -9.575  15.118  1.00  2.870          H  
ATOM   3144 2HG1 ILE A 189       6.061 -10.811  16.348  1.00  2.870          H  
ATOM   3145 1HG2 ILE A 189       4.955 -10.938  12.702  1.00  2.870          H  
ATOM   3146 2HG2 ILE A 189       3.246 -10.855  13.118  1.00  2.870          H  
ATOM   3147 3HG2 ILE A 189       4.286  -9.444  13.372  1.00  2.870          H  
ATOM   3148 1HD1 ILE A 189       8.031 -10.924  14.922  1.00  2.870          H  
ATOM   3149 2HD1 ILE A 189       7.032 -12.378  14.711  1.00  2.870          H  
ATOM   3150 3HD1 ILE A 189       7.037 -11.107  13.477  1.00  2.870          H  
ATOM   3151  N   ASN A 190       3.960 -10.273  18.212  1.00  1.810          N  
ATOM   3152  CA  ASN A 190       4.008 -10.737  19.599  1.00  1.920          C  
ATOM   3153  C   ASN A 190       2.714 -10.437  20.388  1.00  1.980          C  
ATOM   3154  O   ASN A 190       2.670 -10.609  21.614  1.00  2.160          O  
ATOM   3155  CB  ASN A 190       5.161 -10.093  20.321  1.00  2.640          C  
ATOM   3156  CG  ASN A 190       6.464 -10.494  19.784  1.00  2.640          C  
ATOM   3157  OD1 ASN A 190       6.690 -11.604  19.281  1.00  2.640          O  
ATOM   3158  ND2 ASN A 190       7.350  -9.569  19.878  1.00  2.640          N  
ATOM   3159  H   ASN A 190       4.366  -9.356  17.978  1.00  2.170          H  
ATOM   3160  HA  ASN A 190       4.145 -11.818  19.594  1.00  2.300          H  
ATOM   3161 1HB  ASN A 190       5.068  -9.007  20.229  1.00  3.170          H  
ATOM   3162 2HB  ASN A 190       5.123 -10.340  21.379  1.00  3.170          H  
ATOM   3163 1HD2 ASN A 190       8.279  -9.679  19.493  1.00  3.170          H  
ATOM   3164 2HD2 ASN A 190       7.108  -8.693  20.291  1.00  3.170          H  
ATOM   3165  N   ARG A 191       1.680  -9.948  19.701  1.00  1.880          N  
ATOM   3166  CA  ARG A 191       0.381  -9.649  20.310  1.00  1.940          C  
ATOM   3167  C   ARG A 191      -0.746 -10.356  19.572  1.00  1.940          C  
ATOM   3168  O   ARG A 191      -1.765 -10.717  20.162  1.00  2.010          O  
ATOM   3169  CB  ARG A 191       0.119  -8.148  20.317  1.00  2.690          C  
ATOM   3170  CG  ARG A 191       1.062  -7.336  21.181  1.00  2.690          C  
ATOM   3171  CD  ARG A 191       0.853  -7.593  22.629  1.00  2.690          C  
ATOM   3172  NE  ARG A 191       1.730  -6.800  23.443  1.00  2.690          N  
ATOM   3173  CZ  ARG A 191       2.993  -7.167  23.814  1.00  2.690          C  
ATOM   3174  NH1 ARG A 191       3.519  -8.326  23.422  1.00  2.690          N  
ATOM   3175  NH2 ARG A 191       3.711  -6.360  24.577  1.00  2.690          N  
ATOM   3176  H   ARG A 191       1.796  -9.784  18.703  1.00  2.260          H  
ATOM   3177  HA  ARG A 191       0.380 -10.029  21.325  1.00  2.330          H  
ATOM   3178 1HB  ARG A 191       0.215  -7.767  19.298  1.00  3.230          H  
ATOM   3179 2HB  ARG A 191      -0.900  -7.949  20.647  1.00  3.230          H  
ATOM   3180 1HG  ARG A 191       2.087  -7.602  20.939  1.00  3.230          H  
ATOM   3181 2HG  ARG A 191       0.916  -6.279  20.991  1.00  3.230          H  
ATOM   3182 1HD  ARG A 191      -0.169  -7.327  22.895  1.00  3.230          H  
ATOM   3183 2HD  ARG A 191       1.024  -8.633  22.864  1.00  3.230          H  
ATOM   3184  HE  ARG A 191       1.333  -5.898  23.777  1.00  3.230          H  
ATOM   3185 1HH1 ARG A 191       2.998  -8.988  22.824  1.00  3.230          H  
ATOM   3186 2HH1 ARG A 191       4.451  -8.575  23.708  1.00  3.230          H  
ATOM   3187 1HH2 ARG A 191       3.319  -5.478  24.875  1.00  3.230          H  
ATOM   3188 2HH2 ARG A 191       4.646  -6.620  24.856  1.00  3.230          H  
ATOM   3189  N   VAL A 192      -0.539 -10.534  18.286  1.00  1.900          N  
ATOM   3190  CA  VAL A 192      -1.464 -11.120  17.339  1.00  1.900          C  
ATOM   3191  C   VAL A 192      -1.585 -12.629  17.354  1.00  2.030          C  
ATOM   3192  O   VAL A 192      -0.584 -13.338  17.303  1.00  2.110          O  
ATOM   3193  CB  VAL A 192      -1.004 -10.656  15.947  1.00  2.660          C  
ATOM   3194  CG1 VAL A 192      -1.695 -11.323  14.873  1.00  2.660          C  
ATOM   3195  CG2 VAL A 192      -1.319  -9.215  15.838  1.00  2.660          C  
ATOM   3196  H   VAL A 192       0.338 -10.181  17.911  1.00  2.280          H  
ATOM   3197  HA  VAL A 192      -2.451 -10.704  17.542  1.00  2.280          H  
ATOM   3198  HB  VAL A 192       0.060 -10.826  15.832  1.00  3.190          H  
ATOM   3199 1HG1 VAL A 192      -1.358 -10.906  13.967  1.00  3.190          H  
ATOM   3200 2HG1 VAL A 192      -1.463 -12.382  14.891  1.00  3.190          H  
ATOM   3201 3HG1 VAL A 192      -2.732 -11.189  14.957  1.00  3.190          H  
ATOM   3202 1HG2 VAL A 192      -1.003  -8.850  14.876  1.00  3.190          H  
ATOM   3203 2HG2 VAL A 192      -2.377  -9.105  15.945  1.00  3.190          H  
ATOM   3204 3HG2 VAL A 192      -0.825  -8.653  16.615  1.00  3.190          H  
ATOM   3205  N   GLU A 193      -2.831 -13.110  17.399  1.00  2.090          N  
ATOM   3206  CA  GLU A 193      -3.123 -14.527  17.317  1.00  2.240          C  
ATOM   3207  C   GLU A 193      -3.068 -14.898  15.846  1.00  2.150          C  
ATOM   3208  O   GLU A 193      -2.564 -15.955  15.473  1.00  2.260          O  
ATOM   3209  CB  GLU A 193      -4.489 -14.868  17.918  1.00  3.080          C  
ATOM   3210  CG  GLU A 193      -4.851 -16.369  17.903  1.00  3.080          C  
ATOM   3211  CD  GLU A 193      -3.961 -17.229  18.773  1.00  3.080          C  
ATOM   3212  OE1 GLU A 193      -3.294 -16.695  19.625  1.00  3.080          O  
ATOM   3213  OE2 GLU A 193      -3.962 -18.430  18.588  1.00  3.080          O  
ATOM   3214  H   GLU A 193      -3.620 -12.457  17.420  1.00  2.510          H  
ATOM   3215  HA  GLU A 193      -2.351 -15.082  17.851  1.00  2.690          H  
ATOM   3216 1HB  GLU A 193      -4.526 -14.519  18.949  1.00  3.690          H  
ATOM   3217 2HB  GLU A 193      -5.263 -14.331  17.365  1.00  3.690          H  
ATOM   3218 1HG  GLU A 193      -5.878 -16.477  18.243  1.00  3.690          H  
ATOM   3219 2HG  GLU A 193      -4.803 -16.733  16.875  1.00  3.690          H  
ATOM   3220  N   SER A 194      -3.599 -14.009  14.992  1.00  1.970          N  
ATOM   3221  CA  SER A 194      -3.587 -14.299  13.560  1.00  1.900          C  
ATOM   3222  C   SER A 194      -3.558 -13.087  12.615  1.00  1.810          C  
ATOM   3223  O   SER A 194      -4.303 -12.090  12.774  1.00  1.800          O  
ATOM   3224  CB  SER A 194      -4.821 -15.102  13.234  1.00  2.690          C  
ATOM   3225  OG  SER A 194      -5.971 -14.336  13.431  1.00  2.690          O  
ATOM   3226  H   SER A 194      -4.039 -13.158  15.374  1.00  2.360          H  
ATOM   3227  HA  SER A 194      -2.701 -14.902  13.350  1.00  2.280          H  
ATOM   3228 1HB  SER A 194      -4.784 -15.408  12.213  1.00  3.230          H  
ATOM   3229 2HB  SER A 194      -4.856 -15.998  13.852  1.00  3.230          H  
ATOM   3230  HG  SER A 194      -6.707 -14.941  13.332  1.00  3.230          H  
ATOM   3231  N   VAL A 195      -2.772 -13.265  11.532  1.00  1.780          N  
ATOM   3232  CA  VAL A 195      -2.672 -12.287  10.457  1.00  1.730          C  
ATOM   3233  C   VAL A 195      -3.187 -12.925   9.180  1.00  1.780          C  
ATOM   3234  O   VAL A 195      -2.734 -14.006   8.793  1.00  1.890          O  
ATOM   3235  CB  VAL A 195      -1.212 -11.855  10.203  1.00  2.440          C  
ATOM   3236  CG1 VAL A 195      -1.175 -10.815   9.067  1.00  2.440          C  
ATOM   3237  CG2 VAL A 195      -0.604 -11.333  11.438  1.00  2.440          C  
ATOM   3238  H   VAL A 195      -2.164 -14.093  11.473  1.00  2.140          H  
ATOM   3239  HA  VAL A 195      -3.283 -11.416  10.700  1.00  2.080          H  
ATOM   3240  HB  VAL A 195      -0.640 -12.718   9.881  1.00  2.930          H  
ATOM   3241 1HG1 VAL A 195      -0.146 -10.522   8.872  1.00  2.930          H  
ATOM   3242 2HG1 VAL A 195      -1.604 -11.231   8.165  1.00  2.930          H  
ATOM   3243 3HG1 VAL A 195      -1.735  -9.948   9.333  1.00  2.930          H  
ATOM   3244 1HG2 VAL A 195       0.417 -11.029  11.258  1.00  2.930          H  
ATOM   3245 2HG2 VAL A 195      -1.159 -10.503  11.766  1.00  2.930          H  
ATOM   3246 3HG2 VAL A 195      -0.619 -12.113  12.195  1.00  2.930          H  
ATOM   3247  N   PHE A 196      -4.126 -12.266   8.517  1.00  1.730          N  
ATOM   3248  CA  PHE A 196      -4.670 -12.828   7.288  1.00  1.800          C  
ATOM   3249  C   PHE A 196      -4.048 -12.150   6.070  1.00  1.680          C  
ATOM   3250  O   PHE A 196      -3.938 -10.920   6.029  1.00  1.520          O  
ATOM   3251  CB  PHE A 196      -6.162 -12.641   7.225  1.00  2.490          C  
ATOM   3252  CG  PHE A 196      -6.774 -13.315   6.092  1.00  2.490          C  
ATOM   3253  CD1 PHE A 196      -7.190 -14.607   6.225  1.00  2.490          C  
ATOM   3254  CD2 PHE A 196      -6.901 -12.699   4.889  1.00  2.490          C  
ATOM   3255  CE1 PHE A 196      -7.730 -15.276   5.184  1.00  2.490          C  
ATOM   3256  CE2 PHE A 196      -7.425 -13.363   3.830  1.00  2.490          C  
ATOM   3257  CZ  PHE A 196      -7.839 -14.656   3.973  1.00  2.490          C  
ATOM   3258  H   PHE A 196      -4.445 -11.360   8.884  1.00  2.080          H  
ATOM   3259  HA  PHE A 196      -4.441 -13.892   7.246  1.00  2.160          H  
ATOM   3260 1HB  PHE A 196      -6.620 -12.990   8.132  1.00  2.990          H  
ATOM   3261 2HB  PHE A 196      -6.350 -11.609   7.129  1.00  2.990          H  
ATOM   3262  HD1 PHE A 196      -7.086 -15.097   7.186  1.00  2.990          H  
ATOM   3263  HD2 PHE A 196      -6.567 -11.680   4.780  1.00  2.990          H  
ATOM   3264  HE1 PHE A 196      -8.063 -16.306   5.312  1.00  2.990          H  
ATOM   3265  HE2 PHE A 196      -7.517 -12.876   2.873  1.00  2.990          H  
ATOM   3266  HZ  PHE A 196      -8.264 -15.186   3.121  1.00  2.990          H  
ATOM   3267  N   TYR A 197      -3.635 -12.948   5.089  1.00  1.810          N  
ATOM   3268  CA  TYR A 197      -3.020 -12.435   3.878  1.00  1.750          C  
ATOM   3269  C   TYR A 197      -3.866 -12.553   2.597  1.00  1.780          C  
ATOM   3270  O   TYR A 197      -4.484 -13.588   2.305  1.00  1.940          O  
ATOM   3271  CB  TYR A 197      -1.675 -13.152   3.704  1.00  2.470          C  
ATOM   3272  CG  TYR A 197      -0.613 -12.723   4.723  1.00  2.470          C  
ATOM   3273  CD1 TYR A 197      -0.636 -13.171   6.035  1.00  2.470          C  
ATOM   3274  CD2 TYR A 197       0.408 -11.888   4.320  1.00  2.470          C  
ATOM   3275  CE1 TYR A 197       0.350 -12.750   6.904  1.00  2.470          C  
ATOM   3276  CE2 TYR A 197       1.383 -11.483   5.196  1.00  2.470          C  
ATOM   3277  CZ  TYR A 197       1.348 -11.911   6.483  1.00  2.470          C  
ATOM   3278  OH  TYR A 197       2.303 -11.501   7.366  1.00  2.470          O  
ATOM   3279  H   TYR A 197      -3.712 -13.954   5.214  1.00  2.170          H  
ATOM   3280  HA  TYR A 197      -2.817 -11.384   4.035  1.00  2.100          H  
ATOM   3281 1HB  TYR A 197      -1.824 -14.230   3.814  1.00  2.970          H  
ATOM   3282 2HB  TYR A 197      -1.285 -12.975   2.701  1.00  2.970          H  
ATOM   3283  HD1 TYR A 197      -1.425 -13.843   6.387  1.00  2.970          H  
ATOM   3284  HD2 TYR A 197       0.432 -11.543   3.313  1.00  2.970          H  
ATOM   3285  HE1 TYR A 197       0.337 -13.077   7.926  1.00  2.970          H  
ATOM   3286  HE2 TYR A 197       2.177 -10.813   4.861  1.00  2.970          H  
ATOM   3287  HH  TYR A 197       2.184 -11.960   8.203  1.00  2.970          H  
ATOM   3288  N   LEU A 198      -3.818 -11.483   1.793  1.00  1.710          N  
ATOM   3289  CA  LEU A 198      -4.457 -11.427   0.474  1.00  1.790          C  
ATOM   3290  C   LEU A 198      -3.384 -11.189  -0.589  1.00  1.850          C  
ATOM   3291  O   LEU A 198      -2.410 -10.475  -0.336  1.00  1.900          O  
ATOM   3292  CB  LEU A 198      -5.489 -10.271   0.380  1.00  2.470          C  
ATOM   3293  CG  LEU A 198      -6.793 -10.368   1.206  1.00  2.470          C  
ATOM   3294  CD1 LEU A 198      -6.557  -9.870   2.616  1.00  2.470          C  
ATOM   3295  CD2 LEU A 198      -7.868  -9.516   0.555  1.00  2.470          C  
ATOM   3296  H   LEU A 198      -3.347 -10.652   2.167  1.00  2.050          H  
ATOM   3297  HA  LEU A 198      -4.949 -12.378   0.269  1.00  2.150          H  
ATOM   3298 1HB  LEU A 198      -5.014  -9.359   0.670  1.00  2.970          H  
ATOM   3299 2HB  LEU A 198      -5.780 -10.175  -0.663  1.00  2.970          H  
ATOM   3300  HG  LEU A 198      -7.116 -11.400   1.247  1.00  2.970          H  
ATOM   3301 1HD1 LEU A 198      -7.488  -9.947   3.174  1.00  2.970          H  
ATOM   3302 2HD1 LEU A 198      -5.801 -10.449   3.108  1.00  2.970          H  
ATOM   3303 3HD1 LEU A 198      -6.235  -8.835   2.577  1.00  2.970          H  
ATOM   3304 1HD2 LEU A 198      -8.785  -9.584   1.136  1.00  2.970          H  
ATOM   3305 2HD2 LEU A 198      -7.544  -8.475   0.522  1.00  2.970          H  
ATOM   3306 3HD2 LEU A 198      -8.057  -9.870  -0.458  1.00  2.970          H  
ATOM   3307  N   ARG A 199      -3.555 -11.738  -1.793  1.00  1.950          N  
ATOM   3308  CA  ARG A 199      -2.571 -11.480  -2.851  1.00  2.140          C  
ATOM   3309  C   ARG A 199      -3.160 -11.032  -4.172  1.00  2.230          C  
ATOM   3310  O   ARG A 199      -2.430 -10.551  -5.037  1.00  2.530          O  
ATOM   3311  CB  ARG A 199      -1.650 -12.689  -3.053  1.00  2.920          C  
ATOM   3312  CG  ARG A 199      -0.656 -13.000  -1.873  1.00  2.920          C  
ATOM   3313  CD  ARG A 199       0.397 -11.985  -1.859  1.00  2.920          C  
ATOM   3314  NE  ARG A 199       1.387 -12.137  -0.836  1.00  2.920          N  
ATOM   3315  CZ  ARG A 199       1.318 -11.595   0.395  1.00  2.920          C  
ATOM   3316  NH1 ARG A 199       0.255 -10.899   0.782  1.00  2.920          N  
ATOM   3317  NH2 ARG A 199       2.343 -11.756   1.216  1.00  2.920          N  
ATOM   3318  H   ARG A 199      -4.377 -12.329  -1.995  1.00  2.340          H  
ATOM   3319  HA  ARG A 199      -1.959 -10.649  -2.526  1.00  2.570          H  
ATOM   3320 1HB  ARG A 199      -2.257 -13.575  -3.221  1.00  3.500          H  
ATOM   3321 2HB  ARG A 199      -1.051 -12.535  -3.949  1.00  3.500          H  
ATOM   3322 1HG  ARG A 199      -1.158 -12.929  -0.921  1.00  3.500          H  
ATOM   3323 2HG  ARG A 199      -0.207 -13.980  -1.968  1.00  3.500          H  
ATOM   3324 1HD  ARG A 199       0.909 -11.974  -2.822  1.00  3.500          H  
ATOM   3325 2HD  ARG A 199      -0.054 -11.056  -1.699  1.00  3.500          H  
ATOM   3326  HE  ARG A 199       2.235 -12.635  -1.080  1.00  3.500          H  
ATOM   3327 1HH1 ARG A 199      -0.569 -10.782   0.173  1.00  3.500          H  
ATOM   3328 2HH1 ARG A 199       0.230 -10.486   1.699  1.00  3.500          H  
ATOM   3329 1HH2 ARG A 199       3.149 -12.285   0.913  1.00  3.500          H  
ATOM   3330 2HH2 ARG A 199       2.320 -11.353   2.136  1.00  3.500          H  
ATOM   3331  N   GLU A 200      -4.455 -11.216  -4.339  1.00  2.190          N  
ATOM   3332  CA  GLU A 200      -5.122 -10.888  -5.572  1.00  2.410          C  
ATOM   3333  C   GLU A 200      -5.283  -9.365  -5.871  1.00  2.090          C  
ATOM   3334  O   GLU A 200      -5.148  -8.974  -7.031  1.00  2.200          O  
ATOM   3335  CB  GLU A 200      -6.479 -11.592  -5.575  1.00  3.290          C  
ATOM   3336  CG  GLU A 200      -6.373 -13.118  -5.530  1.00  3.290          C  
ATOM   3337  CD  GLU A 200      -6.143 -13.704  -4.089  1.00  3.290          C  
ATOM   3338  OE1 GLU A 200      -6.001 -12.939  -3.114  1.00  3.290          O  
ATOM   3339  OE2 GLU A 200      -6.141 -14.904  -3.986  1.00  3.290          O  
ATOM   3340  H   GLU A 200      -5.003 -11.632  -3.596  1.00  2.630          H  
ATOM   3341  HA  GLU A 200      -4.529 -11.311  -6.384  1.00  2.890          H  
ATOM   3342 1HB  GLU A 200      -7.082 -11.290  -4.740  1.00  3.940          H  
ATOM   3343 2HB  GLU A 200      -7.023 -11.325  -6.479  1.00  3.940          H  
ATOM   3344 1HG  GLU A 200      -7.286 -13.546  -5.943  1.00  3.940          H  
ATOM   3345 2HG  GLU A 200      -5.544 -13.424  -6.170  1.00  3.940          H  
ATOM   3346  N   PRO A 201      -5.652  -8.488  -4.895  1.00  2.070          N  
ATOM   3347  CA  PRO A 201      -5.867  -7.058  -5.075  1.00  2.010          C  
ATOM   3348  C   PRO A 201      -4.584  -6.261  -4.965  1.00  1.800          C  
ATOM   3349  O   PRO A 201      -3.570  -6.762  -4.491  1.00  2.050          O  
ATOM   3350  CB  PRO A 201      -6.795  -6.717  -3.909  1.00  3.010          C  
ATOM   3351  CG  PRO A 201      -6.322  -7.614  -2.796  1.00  3.010          C  
ATOM   3352  CD  PRO A 201      -5.898  -8.914  -3.473  1.00  3.010          C  
ATOM   3353  HA  PRO A 201      -6.356  -6.879  -6.041  1.00  2.410          H  
ATOM   3354 1HB  PRO A 201      -6.715  -5.644  -3.660  1.00  3.620          H  
ATOM   3355 2HB  PRO A 201      -7.832  -6.887  -4.204  1.00  3.620          H  
ATOM   3356 1HG  PRO A 201      -5.489  -7.140  -2.255  1.00  3.620          H  
ATOM   3357 2HG  PRO A 201      -7.127  -7.762  -2.065  1.00  3.620          H  
ATOM   3358 1HD  PRO A 201      -4.970  -9.195  -2.975  1.00  3.620          H  
ATOM   3359 2HD  PRO A 201      -6.681  -9.659  -3.376  1.00  3.620          H  
ATOM   3360  N   LEU A 202      -4.690  -4.965  -5.223  1.00  1.630          N  
ATOM   3361  CA  LEU A 202      -3.599  -4.052  -4.910  1.00  1.490          C  
ATOM   3362  C   LEU A 202      -4.171  -3.137  -3.875  1.00  1.400          C  
ATOM   3363  O   LEU A 202      -4.513  -1.999  -4.153  1.00  1.540          O  
ATOM   3364  CB  LEU A 202      -3.166  -3.153  -6.081  1.00  2.140          C  
ATOM   3365  CG  LEU A 202      -2.410  -3.731  -7.244  1.00  2.140          C  
ATOM   3366  CD1 LEU A 202      -3.366  -4.328  -8.253  1.00  2.140          C  
ATOM   3367  CD2 LEU A 202      -1.552  -2.617  -7.857  1.00  2.140          C  
ATOM   3368  H   LEU A 202      -5.548  -4.605  -5.626  1.00  1.960          H  
ATOM   3369  HA  LEU A 202      -2.771  -4.583  -4.477  1.00  1.790          H  
ATOM   3370 1HB  LEU A 202      -4.030  -2.713  -6.480  1.00  2.570          H  
ATOM   3371 2HB  LEU A 202      -2.549  -2.356  -5.665  1.00  2.570          H  
ATOM   3372  HG  LEU A 202      -1.797  -4.503  -6.912  1.00  2.570          H  
ATOM   3373 1HD1 LEU A 202      -2.796  -4.745  -9.080  1.00  2.570          H  
ATOM   3374 2HD1 LEU A 202      -3.948  -5.118  -7.794  1.00  2.570          H  
ATOM   3375 3HD1 LEU A 202      -4.034  -3.553  -8.626  1.00  2.570          H  
ATOM   3376 1HD2 LEU A 202      -0.979  -3.019  -8.695  1.00  2.570          H  
ATOM   3377 2HD2 LEU A 202      -2.196  -1.809  -8.209  1.00  2.570          H  
ATOM   3378 3HD2 LEU A 202      -0.864  -2.228  -7.105  1.00  2.570          H  
ATOM   3379  N   ALA A 203      -4.328  -3.634  -2.660  1.00  1.290          N  
ATOM   3380  CA  ALA A 203      -5.025  -2.832  -1.679  1.00  1.270          C  
ATOM   3381  C   ALA A 203      -4.307  -1.510  -1.459  1.00  1.240          C  
ATOM   3382  O   ALA A 203      -4.947  -0.458  -1.340  1.00  1.230          O  
ATOM   3383  CB  ALA A 203      -5.134  -3.601  -0.367  1.00  1.790          C  
ATOM   3384  H   ALA A 203      -3.985  -4.557  -2.422  1.00  1.550          H  
ATOM   3385  HA  ALA A 203      -6.022  -2.620  -2.058  1.00  1.520          H  
ATOM   3386 1HB  ALA A 203      -5.667  -3.011   0.364  1.00  2.140          H  
ATOM   3387 2HB  ALA A 203      -5.669  -4.534  -0.538  1.00  2.140          H  
ATOM   3388 3HB  ALA A 203      -4.135  -3.819   0.011  1.00  2.140          H  
ATOM   3389  N   VAL A 204      -2.967  -1.568  -1.429  1.00  1.250          N  
ATOM   3390  CA  VAL A 204      -2.166  -0.381  -1.194  1.00  1.240          C  
ATOM   3391  C   VAL A 204      -0.956  -0.310  -2.121  1.00  1.330          C  
ATOM   3392  O   VAL A 204      -0.187  -1.284  -2.206  1.00  1.400          O  
ATOM   3393  CB  VAL A 204      -1.593  -0.380   0.250  1.00  1.740          C  
ATOM   3394  CG1 VAL A 204      -0.829   0.957   0.493  1.00  1.740          C  
ATOM   3395  CG2 VAL A 204      -2.697  -0.656   1.272  1.00  1.740          C  
ATOM   3396  H   VAL A 204      -2.519  -2.462  -1.578  1.00  1.500          H  
ATOM   3397  HA  VAL A 204      -2.783   0.504  -1.355  1.00  1.490          H  
ATOM   3398  HB  VAL A 204      -0.850  -1.174   0.339  1.00  2.090          H  
ATOM   3399 1HG1 VAL A 204      -0.405   0.961   1.465  1.00  2.090          H  
ATOM   3400 2HG1 VAL A 204      -0.022   1.094  -0.217  1.00  2.090          H  
ATOM   3401 3HG1 VAL A 204      -1.527   1.788   0.402  1.00  2.090          H  
ATOM   3402 1HG2 VAL A 204      -2.277  -0.671   2.273  1.00  2.090          H  
ATOM   3403 2HG2 VAL A 204      -3.439   0.089   1.207  1.00  2.090          H  
ATOM   3404 3HG2 VAL A 204      -3.151  -1.617   1.079  1.00  2.090          H  
ATOM   3405  N   TRP A 205      -0.725   0.858  -2.725  1.00  1.360          N  
ATOM   3406  CA  TRP A 205       0.523   1.008  -3.446  1.00  1.460          C  
ATOM   3407  C   TRP A 205       1.258   2.244  -2.975  1.00  1.540          C  
ATOM   3408  O   TRP A 205       0.664   3.236  -2.533  1.00  1.510          O  
ATOM   3409  CB  TRP A 205       0.427   0.957  -4.980  1.00  2.000          C  
ATOM   3410  CG  TRP A 205      -0.396   1.942  -5.769  1.00  2.000          C  
ATOM   3411  CD1 TRP A 205      -1.638   1.728  -6.227  1.00  2.000          C  
ATOM   3412  CD2 TRP A 205      -0.019   3.263  -6.239  1.00  2.000          C  
ATOM   3413  NE1 TRP A 205      -2.058   2.803  -6.995  1.00  2.000          N  
ATOM   3414  CE2 TRP A 205      -1.069   3.735  -7.020  1.00  2.000          C  
ATOM   3415  CE3 TRP A 205       1.108   4.051  -6.084  1.00  2.000          C  
ATOM   3416  CZ2 TRP A 205      -1.012   4.953  -7.666  1.00  2.000          C  
ATOM   3417  CZ3 TRP A 205       1.173   5.266  -6.724  1.00  2.000          C  
ATOM   3418  CH2 TRP A 205       0.141   5.705  -7.508  1.00  2.000          C  
ATOM   3419  H   TRP A 205      -1.403   1.620  -2.639  1.00  1.630          H  
ATOM   3420  HA  TRP A 205       1.146   0.170  -3.174  1.00  1.750          H  
ATOM   3421 1HB  TRP A 205       1.437   0.999  -5.382  1.00  2.400          H  
ATOM   3422 2HB  TRP A 205       0.040  -0.016  -5.249  1.00  2.400          H  
ATOM   3423  HD1 TRP A 205      -2.195   0.822  -6.041  1.00  2.400          H  
ATOM   3424  HE1 TRP A 205      -2.940   2.904  -7.484  1.00  2.400          H  
ATOM   3425  HE3 TRP A 205       1.936   3.705  -5.476  1.00  2.400          H  
ATOM   3426  HZ2 TRP A 205      -1.831   5.322  -8.282  1.00  2.400          H  
ATOM   3427  HZ3 TRP A 205       2.073   5.864  -6.598  1.00  2.400          H  
ATOM   3428  HH2 TRP A 205       0.223   6.670  -8.004  1.00  2.400          H  
ATOM   3429  N   PHE A 206       2.574   2.179  -3.116  1.00  1.770          N  
ATOM   3430  CA  PHE A 206       3.459   3.194  -2.602  1.00  2.060          C  
ATOM   3431  C   PHE A 206       4.198   3.999  -3.655  1.00  2.200          C  
ATOM   3432  O   PHE A 206       4.517   3.510  -4.746  1.00  2.100          O  
ATOM   3433  CB  PHE A 206       4.477   2.490  -1.700  1.00  2.770          C  
ATOM   3434  CG  PHE A 206       3.823   1.751  -0.535  1.00  2.770          C  
ATOM   3435  CD1 PHE A 206       3.370   0.438  -0.702  1.00  2.770          C  
ATOM   3436  CD2 PHE A 206       3.650   2.339   0.706  1.00  2.770          C  
ATOM   3437  CE1 PHE A 206       2.764  -0.237   0.317  1.00  2.770          C  
ATOM   3438  CE2 PHE A 206       3.046   1.638   1.741  1.00  2.770          C  
ATOM   3439  CZ  PHE A 206       2.604   0.346   1.534  1.00  2.770          C  
ATOM   3440  H   PHE A 206       2.961   1.332  -3.521  1.00  2.120          H  
ATOM   3441  HA  PHE A 206       2.865   3.875  -2.006  1.00  2.470          H  
ATOM   3442 1HB  PHE A 206       5.057   1.778  -2.281  1.00  3.320          H  
ATOM   3443 2HB  PHE A 206       5.166   3.232  -1.294  1.00  3.320          H  
ATOM   3444  HD1 PHE A 206       3.491  -0.047  -1.660  1.00  3.320          H  
ATOM   3445  HD2 PHE A 206       3.991   3.373   0.868  1.00  3.320          H  
ATOM   3446  HE1 PHE A 206       2.406  -1.233   0.155  1.00  3.320          H  
ATOM   3447  HE2 PHE A 206       2.916   2.117   2.713  1.00  3.320          H  
ATOM   3448  HZ  PHE A 206       2.126  -0.209   2.335  1.00  3.320          H  
ATOM   3449  N   SER A 207       4.480   5.247  -3.300  1.00  2.640          N  
ATOM   3450  CA  SER A 207       5.275   6.166  -4.109  1.00  2.930          C  
ATOM   3451  C   SER A 207       6.707   5.653  -4.308  1.00  3.140          C  
ATOM   3452  O   SER A 207       7.332   5.177  -3.354  1.00  3.300          O  
ATOM   3453  CB  SER A 207       5.286   7.522  -3.423  1.00  3.990          C  
ATOM   3454  OG  SER A 207       6.124   8.436  -4.069  1.00  3.990          O  
ATOM   3455  H   SER A 207       4.132   5.571  -2.385  1.00  3.170          H  
ATOM   3456  HA  SER A 207       4.801   6.260  -5.088  1.00  3.520          H  
ATOM   3457 1HB  SER A 207       4.271   7.919  -3.393  1.00  4.780          H  
ATOM   3458 2HB  SER A 207       5.605   7.400  -2.386  1.00  4.780          H  
ATOM   3459  HG  SER A 207       6.038   9.254  -3.554  1.00  4.780          H  
ATOM   3460  N   THR A 208       7.235   5.769  -5.533  1.00  3.410          N  
ATOM   3461  CA  THR A 208       8.610   5.357  -5.840  1.00  3.770          C  
ATOM   3462  C   THR A 208       9.341   6.449  -6.608  1.00  4.130          C  
ATOM   3463  O   THR A 208       8.767   7.505  -6.908  1.00  4.170          O  
ATOM   3464  CB  THR A 208       8.690   4.051  -6.653  1.00  5.130          C  
ATOM   3465  OG1 THR A 208       8.196   4.259  -7.971  1.00  5.130          O  
ATOM   3466  CG2 THR A 208       7.907   2.947  -5.998  1.00  5.130          C  
ATOM   3467  H   THR A 208       6.665   6.152  -6.273  1.00  4.090          H  
ATOM   3468  HA  THR A 208       9.141   5.198  -4.903  1.00  4.520          H  
ATOM   3469  HB  THR A 208       9.728   3.738  -6.721  1.00  6.160          H  
ATOM   3470  HG1 THR A 208       7.228   4.385  -7.930  1.00  6.160          H  
ATOM   3471 1HG2 THR A 208       7.995   2.047  -6.597  1.00  6.160          H  
ATOM   3472 2HG2 THR A 208       8.294   2.769  -4.996  1.00  6.160          H  
ATOM   3473 3HG2 THR A 208       6.867   3.238  -5.932  1.00  6.160          H  
ATOM   3474  N   ARG A 209      10.613   6.198  -6.924  1.00  4.680          N  
ATOM   3475  CA  ARG A 209      11.423   7.138  -7.684  1.00  5.240          C  
ATOM   3476  C   ARG A 209      12.150   6.419  -8.833  1.00  5.410          C  
ATOM   3477  O   ARG A 209      12.517   5.256  -8.673  1.00  5.510          O  
ATOM   3478  CB  ARG A 209      12.454   7.807  -6.775  1.00  7.110          C  
ATOM   3479  CG  ARG A 209      11.873   8.670  -5.659  1.00  7.110          C  
ATOM   3480  CD  ARG A 209      11.253   9.917  -6.191  1.00  7.110          C  
ATOM   3481  NE  ARG A 209      10.761  10.761  -5.143  1.00  7.110          N  
ATOM   3482  CZ  ARG A 209       9.533  10.672  -4.597  1.00  7.110          C  
ATOM   3483  NH1 ARG A 209       8.665   9.743  -4.990  1.00  7.110          N  
ATOM   3484  NH2 ARG A 209       9.186  11.529  -3.649  1.00  7.110          N  
ATOM   3485  H   ARG A 209      11.016   5.314  -6.642  1.00  5.620          H  
ATOM   3486  HA  ARG A 209      10.753   7.890  -8.063  1.00  6.290          H  
ATOM   3487 1HB  ARG A 209      13.069   7.042  -6.306  1.00  8.530          H  
ATOM   3488 2HB  ARG A 209      13.115   8.439  -7.364  1.00  8.530          H  
ATOM   3489 1HG  ARG A 209      11.120   8.114  -5.108  1.00  8.530          H  
ATOM   3490 2HG  ARG A 209      12.669   8.960  -4.975  1.00  8.530          H  
ATOM   3491 1HD  ARG A 209      12.005  10.484  -6.745  1.00  8.530          H  
ATOM   3492 2HD  ARG A 209      10.428   9.701  -6.856  1.00  8.530          H  
ATOM   3493  HE  ARG A 209      11.371  11.492  -4.808  1.00  8.530          H  
ATOM   3494 1HH1 ARG A 209       8.888   9.054  -5.724  1.00  8.530          H  
ATOM   3495 2HH1 ARG A 209       7.750   9.690  -4.568  1.00  8.530          H  
ATOM   3496 1HH2 ARG A 209       9.837  12.239  -3.343  1.00  8.530          H  
ATOM   3497 2HH2 ARG A 209       8.264  11.476  -3.241  1.00  8.530          H  
ATOM   3498  N   PRO A 210      12.380   7.093  -9.988  1.00  5.680          N  
ATOM   3499  CA  PRO A 210      13.115   6.614 -11.158  1.00  6.010          C  
ATOM   3500  C   PRO A 210      14.503   6.016 -10.906  1.00  6.230          C  
ATOM   3501  O   PRO A 210      14.959   5.174 -11.684  1.00  6.700          O  
ATOM   3502  CB  PRO A 210      13.260   7.896 -11.984  1.00  9.020          C  
ATOM   3503  CG  PRO A 210      12.042   8.706 -11.643  1.00  9.020          C  
ATOM   3504  CD  PRO A 210      11.792   8.451 -10.185  1.00  9.020          C  
ATOM   3505  HA  PRO A 210      12.488   5.887 -11.691  1.00  7.210          H  
ATOM   3506 1HB  PRO A 210      14.212   8.405 -11.744  1.00 10.820          H  
ATOM   3507 2HB  PRO A 210      13.308   7.636 -13.054  1.00 10.820          H  
ATOM   3508 1HG  PRO A 210      12.222   9.773 -11.870  1.00 10.820          H  
ATOM   3509 2HG  PRO A 210      11.197   8.393 -12.279  1.00 10.820          H  
ATOM   3510 1HD  PRO A 210      12.281   9.206  -9.550  1.00 10.820          H  
ATOM   3511 2HD  PRO A 210      10.696   8.444 -10.074  1.00 10.820          H  
ATOM   3512  N   GLY A 211      15.230   6.481  -9.887  1.00  6.250          N  
ATOM   3513  CA  GLY A 211      16.566   5.942  -9.629  1.00  6.650          C  
ATOM   3514  C   GLY A 211      17.622   6.655 -10.473  1.00  7.160          C  
ATOM   3515  O   GLY A 211      18.529   7.304  -9.952  1.00  7.650          O  
ATOM   3516  H   GLY A 211      14.894   7.206  -9.272  1.00  7.500          H  
ATOM   3517 1HA  GLY A 211      16.802   6.052  -8.570  1.00  7.980          H  
ATOM   3518 2HA  GLY A 211      16.576   4.875  -9.848  1.00  7.980          H  
ATOM   3519  N   ASN A 212      17.463   6.545 -11.783  1.00  7.340          N  
ATOM   3520  CA  ASN A 212      18.354   7.150 -12.759  1.00  8.000          C  
ATOM   3521  C   ASN A 212      18.006   8.619 -13.014  1.00  8.190          C  
ATOM   3522  O   ASN A 212      16.971   8.937 -13.622  1.00  8.380          O  
ATOM   3523  CB  ASN A 212      18.326   6.365 -14.053  1.00 10.940          C  
ATOM   3524  CG  ASN A 212      18.874   4.950 -13.912  1.00 10.940          C  
ATOM   3525  OD1 ASN A 212      19.936   4.677 -13.317  1.00 10.940          O  
ATOM   3526  ND2 ASN A 212      18.138   4.018 -14.467  1.00 10.940          N  
ATOM   3527  H   ASN A 212      16.667   5.973 -12.076  1.00  8.810          H  
ATOM   3528  HA  ASN A 212      19.367   7.125 -12.359  1.00  9.600          H  
ATOM   3529 1HB  ASN A 212      17.296   6.308 -14.413  1.00 13.120          H  
ATOM   3530 2HB  ASN A 212      18.905   6.895 -14.813  1.00 13.120          H  
ATOM   3531 1HD2 ASN A 212      18.423   3.061 -14.418  1.00 13.120          H  
ATOM   3532 2HD2 ASN A 212      17.289   4.262 -14.938  1.00 13.120          H  
ATOM   3533  N   SER A 213      18.950   9.486 -12.631  1.00  8.410          N  
ATOM   3534  CA  SER A 213      18.896  10.956 -12.643  1.00  8.850          C  
ATOM   3535  C   SER A 213      18.661  11.592 -14.005  1.00  9.020          C  
ATOM   3536  O   SER A 213      18.332  12.773 -14.111  1.00  9.180          O  
ATOM   3537  CB  SER A 213      20.206  11.495 -12.100  1.00 12.210          C  
ATOM   3538  OG  SER A 213      21.271  11.154 -12.945  1.00 12.210          O  
ATOM   3539  H   SER A 213      19.776   9.088 -12.202  1.00 10.090          H  
ATOM   3540  HA  SER A 213      18.086  11.257 -11.982  1.00 10.620          H  
ATOM   3541 1HB  SER A 213      20.152  12.572 -12.028  1.00 14.660          H  
ATOM   3542 2HB  SER A 213      20.381  11.105 -11.098  1.00 14.660          H  
ATOM   3543  HG  SER A 213      22.043  11.612 -12.599  1.00 14.660          H  
ATOM   3544  N   THR A 214      18.830  10.809 -15.055  1.00  9.170          N  
ATOM   3545  CA  THR A 214      18.652  11.263 -16.418  1.00  9.420          C  
ATOM   3546  C   THR A 214      17.173  11.338 -16.806  1.00 10.040          C  
ATOM   3547  O   THR A 214      16.830  11.868 -17.866  1.00 10.460          O  
ATOM   3548  CB  THR A 214      19.402  10.318 -17.369  1.00 13.090          C  
ATOM   3549  OG1 THR A 214      18.853   8.990 -17.255  1.00 13.090          O  
ATOM   3550  CG2 THR A 214      20.872  10.279 -16.968  1.00 13.090          C  
ATOM   3551  H   THR A 214      19.098   9.849 -14.900  1.00 11.000          H  
ATOM   3552  HA  THR A 214      19.076  12.263 -16.506  1.00 11.300          H  
ATOM   3553  HB  THR A 214      19.306  10.666 -18.397  1.00 15.710          H  
ATOM   3554  HG1 THR A 214      18.042   8.934 -17.774  1.00 15.710          H  
ATOM   3555 1HG2 THR A 214      21.411   9.606 -17.633  1.00 15.710          H  
ATOM   3556 2HG2 THR A 214      21.291  11.281 -17.044  1.00 15.710          H  
ATOM   3557 3HG2 THR A 214      20.971   9.926 -15.944  1.00 15.710          H  
ATOM   3558  N   THR A 215      16.298  10.787 -15.962  1.00 10.260          N  
ATOM   3559  CA  THR A 215      14.865  10.785 -16.216  1.00 11.030          C  
ATOM   3560  C   THR A 215      14.311  12.214 -16.318  1.00 11.540          C  
ATOM   3561  O   THR A 215      14.460  13.034 -15.410  1.00 12.130          O  
ATOM   3562  CB  THR A 215      14.146   9.981 -15.104  1.00 15.130          C  
ATOM   3563  OG1 THR A 215      14.643   8.641 -15.097  1.00 15.130          O  
ATOM   3564  CG2 THR A 215      12.653   9.965 -15.321  1.00 15.130          C  
ATOM   3565  H   THR A 215      16.648  10.345 -15.109  1.00 12.310          H  
ATOM   3566  HA  THR A 215      14.687  10.284 -17.167  1.00 13.240          H  
ATOM   3567  HB  THR A 215      14.363  10.421 -14.143  1.00 18.160          H  
ATOM   3568  HG1 THR A 215      15.557   8.638 -14.728  1.00 18.160          H  
ATOM   3569 1HG2 THR A 215      12.177   9.394 -14.534  1.00 18.160          H  
ATOM   3570 2HG2 THR A 215      12.277  10.965 -15.295  1.00 18.160          H  
ATOM   3571 3HG2 THR A 215      12.426   9.511 -16.281  1.00 18.160          H  
ATOM   3572  N   THR A 216      13.584  12.496 -17.399  1.00 11.520          N  
ATOM   3573  CA  THR A 216      13.058  13.837 -17.652  1.00 12.170          C  
ATOM   3574  C   THR A 216      12.002  14.294 -16.650  1.00 12.410          C  
ATOM   3575  O   THR A 216      11.881  15.494 -16.361  1.00 12.980          O  
ATOM   3576  CB  THR A 216      12.485  13.904 -19.075  1.00 16.780          C  
ATOM   3577  OG1 THR A 216      11.464  12.909 -19.218  1.00 16.780          O  
ATOM   3578  CG2 THR A 216      13.594  13.647 -20.087  1.00 16.780          C  
ATOM   3579  H   THR A 216      13.437  11.782 -18.097  1.00 13.820          H  
ATOM   3580  HA  THR A 216      13.894  14.534 -17.594  1.00 14.600          H  
ATOM   3581  HB  THR A 216      12.051  14.889 -19.248  1.00 20.130          H  
ATOM   3582  HG1 THR A 216      10.978  13.064 -20.038  1.00 20.130          H  
ATOM   3583 1HG2 THR A 216      13.184  13.693 -21.094  1.00 20.130          H  
ATOM   3584 2HG2 THR A 216      14.367  14.407 -19.972  1.00 20.130          H  
ATOM   3585 3HG2 THR A 216      14.030  12.666 -19.919  1.00 20.130          H  
ATOM   3586  N   SER A 217      11.276  13.334 -16.085  1.00 12.140          N  
ATOM   3587  CA  SER A 217      10.225  13.551 -15.098  1.00 12.550          C  
ATOM   3588  C   SER A 217      10.737  13.605 -13.654  1.00 12.450          C  
ATOM   3589  O   SER A 217       9.938  13.717 -12.724  1.00 12.700          O  
ATOM   3590  CB  SER A 217       9.171  12.466 -15.210  1.00 17.410          C  
ATOM   3591  OG  SER A 217       9.693  11.207 -14.874  1.00 17.410          O  
ATOM   3592  H   SER A 217      11.408  12.383 -16.406  1.00 14.570          H  
ATOM   3593  HA  SER A 217       9.754  14.509 -15.319  1.00 15.060          H  
ATOM   3594 1HB  SER A 217       8.338  12.704 -14.550  1.00 20.890          H  
ATOM   3595 2HB  SER A 217       8.786  12.441 -16.228  1.00 20.890          H  
ATOM   3596  HG  SER A 217       8.945  10.602 -14.877  1.00 20.890          H  
ATOM   3597  N   TRP A 218      12.055  13.483 -13.456  1.00 12.280          N  
ATOM   3598  CA  TRP A 218      12.669  13.460 -12.128  1.00 12.330          C  
ATOM   3599  C   TRP A 218      12.421  14.832 -11.475  1.00 12.720          C  
ATOM   3600  O   TRP A 218      12.403  15.856 -12.159  1.00 12.940          O  
ATOM   3601  CB  TRP A 218      14.154  13.120 -12.294  1.00 17.240          C  
ATOM   3602  CG  TRP A 218      14.926  12.687 -11.080  1.00 17.240          C  
ATOM   3603  CD1 TRP A 218      14.540  11.740 -10.177  1.00 17.240          C  
ATOM   3604  CD2 TRP A 218      16.250  13.091 -10.682  1.00 17.240          C  
ATOM   3605  NE1 TRP A 218      15.529  11.534  -9.258  1.00 17.240          N  
ATOM   3606  CE2 TRP A 218      16.585  12.334  -9.556  1.00 17.240          C  
ATOM   3607  CE3 TRP A 218      17.170  13.990 -11.191  1.00 17.240          C  
ATOM   3608  CZ2 TRP A 218      17.813  12.450  -8.936  1.00 17.240          C  
ATOM   3609  CZ3 TRP A 218      18.387  14.118 -10.564  1.00 17.240          C  
ATOM   3610  CH2 TRP A 218      18.705  13.366  -9.463  1.00 17.240          C  
ATOM   3611  H   TRP A 218      12.678  13.405 -14.264  1.00 14.740          H  
ATOM   3612  HA  TRP A 218      12.188  12.694 -11.522  1.00 14.800          H  
ATOM   3613 1HB  TRP A 218      14.241  12.334 -13.014  1.00 20.690          H  
ATOM   3614 2HB  TRP A 218      14.662  13.981 -12.720  1.00 20.690          H  
ATOM   3615  HD1 TRP A 218      13.592  11.211 -10.190  1.00 20.690          H  
ATOM   3616  HE1 TRP A 218      15.495  10.875  -8.491  1.00 20.690          H  
ATOM   3617  HE3 TRP A 218      16.937  14.575 -12.072  1.00 20.690          H  
ATOM   3618  HZ2 TRP A 218      18.080  11.857  -8.061  1.00 20.690          H  
ATOM   3619  HZ3 TRP A 218      19.095  14.826 -10.976  1.00 20.690          H  
ATOM   3620  HH2 TRP A 218      19.680  13.491  -8.995  1.00 20.690          H  
ATOM   3621  N   GLU A 219      12.151  14.845 -10.174  1.00 12.990          N  
ATOM   3622  CA  GLU A 219      11.792  16.062  -9.445  1.00 13.570          C  
ATOM   3623  C   GLU A 219      12.806  17.204  -9.539  1.00 13.620          C  
ATOM   3624  O   GLU A 219      14.012  17.012  -9.398  1.00 13.670          O  
ATOM   3625  CB  GLU A 219      11.582  15.704  -7.973  1.00 18.770          C  
ATOM   3626  CG  GLU A 219      10.455  14.714  -7.737  1.00 18.770          C  
ATOM   3627  CD  GLU A 219      10.893  13.275  -7.929  1.00 18.770          C  
ATOM   3628  OE1 GLU A 219      12.084  13.037  -8.109  1.00 18.770          O  
ATOM   3629  OE2 GLU A 219      10.050  12.423  -7.929  1.00 18.770          O  
ATOM   3630  H   GLU A 219      12.197  13.967  -9.653  1.00 15.590          H  
ATOM   3631  HA  GLU A 219      10.849  16.424  -9.855  1.00 16.280          H  
ATOM   3632 1HB  GLU A 219      12.492  15.305  -7.567  1.00 22.520          H  
ATOM   3633 2HB  GLU A 219      11.340  16.593  -7.411  1.00 22.520          H  
ATOM   3634 1HG  GLU A 219      10.080  14.840  -6.725  1.00 22.520          H  
ATOM   3635 2HG  GLU A 219       9.642  14.935  -8.431  1.00 22.520          H  
ATOM   3636  N   ASN A 220      12.287  18.426  -9.665  1.00 13.850          N  
ATOM   3637  CA  ASN A 220      13.124  19.621  -9.761  1.00 14.060          C  
ATOM   3638  C   ASN A 220      14.227  19.774  -8.693  1.00 14.570          C  
ATOM   3639  O   ASN A 220      15.371  20.026  -9.078  1.00 14.510          O  
ATOM   3640  CB  ASN A 220      12.235  20.845  -9.798  1.00 19.600          C  
ATOM   3641  CG  ASN A 220      12.997  22.082  -9.832  1.00 19.600          C  
ATOM   3642  OD1 ASN A 220      13.798  22.316 -10.739  1.00 19.600          O  
ATOM   3643  ND2 ASN A 220      12.762  22.903  -8.860  1.00 19.600          N  
ATOM   3644  H   ASN A 220      11.284  18.516  -9.757  1.00 16.620          H  
ATOM   3645  HA  ASN A 220      13.637  19.575 -10.722  1.00 16.870          H  
ATOM   3646 1HB  ASN A 220      11.625  20.799 -10.699  1.00 23.520          H  
ATOM   3647 2HB  ASN A 220      11.553  20.871  -8.959  1.00 23.520          H  
ATOM   3648 1HD2 ASN A 220      13.245  23.778  -8.824  1.00 23.520          H  
ATOM   3649 2HD2 ASN A 220      12.092  22.662  -8.160  1.00 23.520          H  
ATOM   3650  N   PRO A 221      13.979  19.646  -7.366  1.00 15.220          N  
ATOM   3651  CA  PRO A 221      15.012  19.751  -6.355  1.00 15.840          C  
ATOM   3652  C   PRO A 221      16.078  18.663  -6.487  1.00 15.460          C  
ATOM   3653  O   PRO A 221      17.200  18.833  -6.002  1.00 15.960          O  
ATOM   3654  CB  PRO A 221      14.225  19.632  -5.043  1.00 23.760          C  
ATOM   3655  CG  PRO A 221      12.942  18.941  -5.420  1.00 23.760          C  
ATOM   3656  CD  PRO A 221      12.620  19.467  -6.793  1.00 23.760          C  
ATOM   3657  HA  PRO A 221      15.473  20.746  -6.430  1.00 19.010          H  
ATOM   3658 1HB  PRO A 221      14.814  19.070  -4.298  1.00 28.510          H  
ATOM   3659 2HB  PRO A 221      14.054  20.633  -4.623  1.00 28.510          H  
ATOM   3660 1HG  PRO A 221      13.079  17.848  -5.403  1.00 28.510          H  
ATOM   3661 2HG  PRO A 221      12.155  19.167  -4.686  1.00 28.510          H  
ATOM   3662 1HD  PRO A 221      12.019  18.742  -7.268  1.00 28.510          H  
ATOM   3663 2HD  PRO A 221      12.113  20.439  -6.709  1.00 28.510          H  
ATOM   3664  N   ASN A 222      15.741  17.550  -7.148  1.00 14.690          N  
ATOM   3665  CA  ASN A 222      16.683  16.469  -7.307  1.00 14.470          C  
ATOM   3666  C   ASN A 222      17.590  16.817  -8.470  1.00 14.080          C  
ATOM   3667  O   ASN A 222      18.794  16.540  -8.426  1.00 14.380          O  
ATOM   3668  CB  ASN A 222      15.964  15.152  -7.449  1.00 20.350          C  
ATOM   3669  CG  ASN A 222      15.351  14.699  -6.156  1.00 20.350          C  
ATOM   3670  OD1 ASN A 222      15.840  15.068  -5.079  1.00 20.350          O  
ATOM   3671  ND2 ASN A 222      14.302  13.911  -6.201  1.00 20.350          N  
ATOM   3672  H   ASN A 222      14.832  17.437  -7.591  1.00 17.630          H  
ATOM   3673  HA  ASN A 222      17.309  16.413  -6.417  1.00 17.360          H  
ATOM   3674 1HB  ASN A 222      15.207  15.188  -8.229  1.00 24.420          H  
ATOM   3675 2HB  ASN A 222      16.667  14.438  -7.718  1.00 24.420          H  
ATOM   3676 1HD2 ASN A 222      13.885  13.603  -5.350  1.00 24.420          H  
ATOM   3677 2HD2 ASN A 222      13.871  13.597  -7.076  1.00 24.420          H  
ATOM   3678  N   LYS A 223      17.011  17.434  -9.506  1.00 13.610          N  
ATOM   3679  CA  LYS A 223      17.802  17.898 -10.638  1.00 13.390          C  
ATOM   3680  C   LYS A 223      18.769  18.979 -10.161  1.00 14.190          C  
ATOM   3681  O   LYS A 223      19.937  18.987 -10.560  1.00 14.480          O  
ATOM   3682  CB  LYS A 223      16.920  18.435 -11.763  1.00 18.830          C  
ATOM   3683  CG  LYS A 223      16.150  17.379 -12.536  1.00 18.830          C  
ATOM   3684  CD  LYS A 223      15.247  18.020 -13.572  1.00 18.830          C  
ATOM   3685  CE  LYS A 223      14.516  16.969 -14.402  1.00 18.830          C  
ATOM   3686  NZ  LYS A 223      13.447  17.583 -15.250  1.00 18.830          N  
ATOM   3687  H   LYS A 223      15.991  17.548  -9.488  1.00 16.330          H  
ATOM   3688  HA  LYS A 223      18.389  17.070 -11.023  1.00 16.070          H  
ATOM   3689 1HB  LYS A 223      16.192  19.129 -11.344  1.00 22.600          H  
ATOM   3690 2HB  LYS A 223      17.532  18.996 -12.467  1.00 22.600          H  
ATOM   3691 1HG  LYS A 223      16.852  16.712 -13.036  1.00 22.600          H  
ATOM   3692 2HG  LYS A 223      15.542  16.792 -11.839  1.00 22.600          H  
ATOM   3693 1HD  LYS A 223      14.506  18.641 -13.063  1.00 22.600          H  
ATOM   3694 2HD  LYS A 223      15.836  18.655 -14.234  1.00 22.600          H  
ATOM   3695 1HE  LYS A 223      15.226  16.454 -15.049  1.00 22.600          H  
ATOM   3696 2HE  LYS A 223      14.078  16.248 -13.749  1.00 22.600          H  
ATOM   3697 1HZ  LYS A 223      12.950  16.837 -15.782  1.00 22.600          H  
ATOM   3698 2HZ  LYS A 223      12.788  18.042 -14.640  1.00 22.600          H  
ATOM   3699 3HZ  LYS A 223      13.828  18.251 -15.885  1.00 22.600          H  
ATOM   3700  N   PHE A 224      18.292  19.879  -9.281  1.00 14.710          N  
ATOM   3701  CA  PHE A 224      19.156  20.926  -8.759  1.00 15.600          C  
ATOM   3702  C   PHE A 224      20.293  20.311  -7.977  1.00 16.270          C  
ATOM   3703  O   PHE A 224      21.446  20.719  -8.138  1.00 16.790          O  
ATOM   3704  CB  PHE A 224      18.441  21.848  -7.789  1.00 21.480          C  
ATOM   3705  CG  PHE A 224      17.431  22.829  -8.319  1.00 21.480          C  
ATOM   3706  CD1 PHE A 224      17.310  23.162  -9.653  1.00 21.480          C  
ATOM   3707  CD2 PHE A 224      16.611  23.464  -7.415  1.00 21.480          C  
ATOM   3708  CE1 PHE A 224      16.382  24.092 -10.037  1.00 21.480          C  
ATOM   3709  CE2 PHE A 224      15.713  24.396  -7.798  1.00 21.480          C  
ATOM   3710  CZ  PHE A 224      15.587  24.713  -9.108  1.00 21.480          C  
ATOM   3711  H   PHE A 224      17.301  19.844  -9.020  1.00 17.650          H  
ATOM   3712  HA  PHE A 224      19.582  21.493  -9.584  1.00 18.720          H  
ATOM   3713 1HB  PHE A 224      17.945  21.241  -7.031  1.00 25.780          H  
ATOM   3714 2HB  PHE A 224      19.201  22.412  -7.286  1.00 25.780          H  
ATOM   3715  HD1 PHE A 224      17.935  22.690 -10.404  1.00 25.780          H  
ATOM   3716  HD2 PHE A 224      16.698  23.205  -6.372  1.00 25.780          H  
ATOM   3717  HE1 PHE A 224      16.273  24.346 -11.077  1.00 25.780          H  
ATOM   3718  HE2 PHE A 224      15.100  24.882  -7.059  1.00 25.780          H  
ATOM   3719  HZ  PHE A 224      14.858  25.458  -9.427  1.00 25.780          H  
ATOM   3720  N   ASN A 225      19.981  19.315  -7.136  1.00 16.380          N  
ATOM   3721  CA  ASN A 225      21.002  18.640  -6.364  1.00 17.110          C  
ATOM   3722  C   ASN A 225      22.045  18.018  -7.267  1.00 16.910          C  
ATOM   3723  O   ASN A 225      23.243  18.200  -7.035  1.00 17.670          O  
ATOM   3724  CB  ASN A 225      20.414  17.569  -5.473  1.00 23.660          C  
ATOM   3725  CG  ASN A 225      21.480  16.924  -4.678  1.00 23.660          C  
ATOM   3726  OD1 ASN A 225      22.152  17.572  -3.874  1.00 23.660          O  
ATOM   3727  ND2 ASN A 225      21.686  15.662  -4.917  1.00 23.660          N  
ATOM   3728  H   ASN A 225      19.005  19.037  -6.992  1.00 19.660          H  
ATOM   3729  HA  ASN A 225      21.506  19.376  -5.737  1.00 20.530          H  
ATOM   3730 1HB  ASN A 225      19.661  17.995  -4.813  1.00 28.390          H  
ATOM   3731 2HB  ASN A 225      19.925  16.814  -6.084  1.00 28.390          H  
ATOM   3732 1HD2 ASN A 225      22.463  15.180  -4.467  1.00 28.390          H  
ATOM   3733 2HD2 ASN A 225      21.137  15.190  -5.597  1.00 28.390          H  
ATOM   3734  N   ALA A 226      21.596  17.280  -8.293  1.00 16.000          N  
ATOM   3735  CA  ALA A 226      22.523  16.616  -9.186  1.00 15.920          C  
ATOM   3736  C   ALA A 226      23.445  17.616  -9.836  1.00 16.250          C  
ATOM   3737  O   ALA A 226      24.657  17.399  -9.889  1.00 16.890          O  
ATOM   3738  CB  ALA A 226      21.760  15.873 -10.257  1.00 22.320          C  
ATOM   3739  H   ALA A 226      20.588  17.151  -8.424  1.00 19.200          H  
ATOM   3740  HA  ALA A 226      23.126  15.920  -8.601  1.00 19.100          H  
ATOM   3741 1HB  ALA A 226      22.444  15.375 -10.919  1.00 26.780          H  
ATOM   3742 2HB  ALA A 226      21.118  15.153  -9.777  1.00 26.780          H  
ATOM   3743 3HB  ALA A 226      21.158  16.583 -10.825  1.00 26.780          H  
ATOM   3744  N   TRP A 227      22.912  18.751 -10.273  1.00 15.980          N  
ATOM   3745  CA  TRP A 227      23.797  19.719 -10.863  1.00 16.420          C  
ATOM   3746  C   TRP A 227      24.700  20.363  -9.848  1.00 17.590          C  
ATOM   3747  O   TRP A 227      25.869  20.575 -10.139  1.00 18.230          O  
ATOM   3748  CB  TRP A 227      23.052  20.732 -11.697  1.00 22.810          C  
ATOM   3749  CG  TRP A 227      22.925  20.301 -13.079  1.00 22.810          C  
ATOM   3750  CD1 TRP A 227      21.862  19.784 -13.739  1.00 22.810          C  
ATOM   3751  CD2 TRP A 227      23.993  20.398 -14.032  1.00 22.810          C  
ATOM   3752  NE1 TRP A 227      22.212  19.535 -15.054  1.00 22.810          N  
ATOM   3753  CE2 TRP A 227      23.519  19.914 -15.236  1.00 22.810          C  
ATOM   3754  CE3 TRP A 227      25.297  20.858 -13.949  1.00 22.810          C  
ATOM   3755  CZ2 TRP A 227      24.314  19.870 -16.361  1.00 22.810          C  
ATOM   3756  CZ3 TRP A 227      26.094  20.821 -15.056  1.00 22.810          C  
ATOM   3757  CH2 TRP A 227      25.621  20.338 -16.238  1.00 22.810          C  
ATOM   3758  H   TRP A 227      21.897  18.906 -10.242  1.00 19.180          H  
ATOM   3759  HA  TRP A 227      24.431  19.190 -11.559  1.00 19.700          H  
ATOM   3760 1HB  TRP A 227      22.060  20.920 -11.274  1.00 27.370          H  
ATOM   3761 2HB  TRP A 227      23.612  21.645 -11.710  1.00 27.370          H  
ATOM   3762  HD1 TRP A 227      20.883  19.591 -13.296  1.00 27.370          H  
ATOM   3763  HE1 TRP A 227      21.608  19.146 -15.764  1.00 27.370          H  
ATOM   3764  HE3 TRP A 227      25.666  21.233 -13.022  1.00 27.370          H  
ATOM   3765  HZ2 TRP A 227      23.950  19.491 -17.315  1.00 27.370          H  
ATOM   3766  HZ3 TRP A 227      27.115  21.190 -14.966  1.00 27.370          H  
ATOM   3767  HH2 TRP A 227      26.279  20.323 -17.105  1.00 27.370          H  
ATOM   3768  N   CYS A 228      24.238  20.590  -8.626  1.00 17.970          N  
ATOM   3769  CA  CYS A 228      25.135  21.191  -7.656  1.00 19.110          C  
ATOM   3770  C   CYS A 228      26.339  20.277  -7.440  1.00 19.630          C  
ATOM   3771  O   CYS A 228      27.472  20.758  -7.389  1.00 20.500          O  
ATOM   3772  CB  CYS A 228      24.431  21.409  -6.327  1.00 26.300          C  
ATOM   3773  SG  CYS A 228      23.189  22.673  -6.395  1.00 26.300          S  
ATOM   3774  H   CYS A 228      23.253  20.423  -8.407  1.00 21.560          H  
ATOM   3775  HA  CYS A 228      25.475  22.152  -8.038  1.00 22.930          H  
ATOM   3776 1HB  CYS A 228      23.952  20.482  -6.014  1.00 31.560          H  
ATOM   3777 2HB  CYS A 228      25.156  21.682  -5.565  1.00 31.560          H  
ATOM   3778  HG  CYS A 228      22.411  22.022  -7.305  1.00 31.560          H  
ATOM   3779  N   GLU A 229      26.099  18.962  -7.356  1.00 19.160          N  
ATOM   3780  CA  GLU A 229      27.162  17.975  -7.173  1.00 19.750          C  
ATOM   3781  C   GLU A 229      28.125  17.988  -8.372  1.00 19.920          C  
ATOM   3782  O   GLU A 229      29.354  17.985  -8.201  1.00 20.850          O  
ATOM   3783  CB  GLU A 229      26.503  16.604  -6.986  1.00 27.410          C  
ATOM   3784  CG  GLU A 229      25.755  16.455  -5.650  1.00 27.410          C  
ATOM   3785  CD  GLU A 229      24.835  15.285  -5.637  1.00 27.410          C  
ATOM   3786  OE1 GLU A 229      24.628  14.734  -6.690  1.00 27.410          O  
ATOM   3787  OE2 GLU A 229      24.371  14.895  -4.581  1.00 27.410          O  
ATOM   3788  H   GLU A 229      25.120  18.645  -7.375  1.00 22.990          H  
ATOM   3789  HA  GLU A 229      27.722  18.223  -6.275  1.00 23.700          H  
ATOM   3790 1HB  GLU A 229      25.796  16.428  -7.794  1.00 32.900          H  
ATOM   3791 2HB  GLU A 229      27.249  15.822  -7.026  1.00 32.900          H  
ATOM   3792 1HG  GLU A 229      26.490  16.332  -4.854  1.00 32.900          H  
ATOM   3793 2HG  GLU A 229      25.186  17.362  -5.447  1.00 32.900          H  
ATOM   3794  N   ILE A 230      27.573  18.096  -9.585  1.00 19.120          N  
ATOM   3795  CA  ILE A 230      28.389  18.142 -10.793  1.00 19.350          C  
ATOM   3796  C   ILE A 230      29.284  19.364 -10.741  1.00 20.230          C  
ATOM   3797  O   ILE A 230      30.473  19.281 -11.051  1.00 21.040          O  
ATOM   3798  CB  ILE A 230      27.510  18.191 -12.072  1.00 27.000          C  
ATOM   3799  CG1 ILE A 230      26.778  16.814 -12.256  1.00 27.000          C  
ATOM   3800  CG2 ILE A 230      28.375  18.561 -13.314  1.00 27.000          C  
ATOM   3801  CD1 ILE A 230      25.627  16.811 -13.287  1.00 27.000          C  
ATOM   3802  H   ILE A 230      26.551  18.057  -9.661  1.00 22.940          H  
ATOM   3803  HA  ILE A 230      29.010  17.251 -10.832  1.00 23.220          H  
ATOM   3804  HB  ILE A 230      26.744  18.941 -11.947  1.00 32.400          H  
ATOM   3805 1HG1 ILE A 230      27.519  16.077 -12.570  1.00 32.400          H  
ATOM   3806 2HG1 ILE A 230      26.386  16.497 -11.297  1.00 32.400          H  
ATOM   3807 1HG2 ILE A 230      27.753  18.602 -14.196  1.00 32.400          H  
ATOM   3808 2HG2 ILE A 230      28.843  19.536 -13.179  1.00 32.400          H  
ATOM   3809 3HG2 ILE A 230      29.150  17.807 -13.453  1.00 32.400          H  
ATOM   3810 1HD1 ILE A 230      25.200  15.812 -13.335  1.00 32.400          H  
ATOM   3811 2HD1 ILE A 230      24.856  17.510 -12.989  1.00 32.400          H  
ATOM   3812 3HD1 ILE A 230      25.997  17.089 -14.267  1.00 32.400          H  
ATOM   3813  N   LEU A 231      28.704  20.487 -10.355  1.00 20.200          N  
ATOM   3814  CA  LEU A 231      29.380  21.764 -10.251  1.00 21.090          C  
ATOM   3815  C   LEU A 231      30.404  21.812  -9.114  1.00 22.180          C  
ATOM   3816  O   LEU A 231      31.348  22.593  -9.190  1.00 23.080          O  
ATOM   3817  CB  LEU A 231      28.313  22.836 -10.121  1.00 29.170          C  
ATOM   3818  CG  LEU A 231      27.399  22.942 -11.379  1.00 29.170          C  
ATOM   3819  CD1 LEU A 231      26.257  23.872 -11.084  1.00 29.170          C  
ATOM   3820  CD2 LEU A 231      28.155  23.385 -12.614  1.00 29.170          C  
ATOM   3821  H   LEU A 231      27.702  20.453 -10.148  1.00 24.240          H  
ATOM   3822  HA  LEU A 231      29.937  21.928 -11.156  1.00 25.310          H  
ATOM   3823 1HB  LEU A 231      27.683  22.594  -9.267  1.00 35.000          H  
ATOM   3824 2HB  LEU A 231      28.781  23.784  -9.942  1.00 35.000          H  
ATOM   3825  HG  LEU A 231      27.005  21.986 -11.573  1.00 35.000          H  
ATOM   3826 1HD1 LEU A 231      25.583  23.903 -11.921  1.00 35.000          H  
ATOM   3827 2HD1 LEU A 231      25.725  23.501 -10.218  1.00 35.000          H  
ATOM   3828 3HD1 LEU A 231      26.624  24.868 -10.886  1.00 35.000          H  
ATOM   3829 1HD2 LEU A 231      27.463  23.401 -13.424  1.00 35.000          H  
ATOM   3830 2HD2 LEU A 231      28.560  24.363 -12.457  1.00 35.000          H  
ATOM   3831 3HD2 LEU A 231      28.950  22.703 -12.867  1.00 35.000          H  
ATOM   3832  N   GLN A 232      30.242  20.996  -8.055  1.00 22.170          N  
ATOM   3833  CA  GLN A 232      31.269  20.967  -7.018  1.00 23.220          C  
ATOM   3834  C   GLN A 232      32.557  20.428  -7.643  1.00 23.740          C  
ATOM   3835  O   GLN A 232      33.652  20.898  -7.326  1.00 24.770          O  
ATOM   3836  CB  GLN A 232      30.884  20.101  -5.804  1.00 32.090          C  
ATOM   3837  CG  GLN A 232      29.765  20.664  -4.955  1.00 32.090          C  
ATOM   3838  CD  GLN A 232      29.438  19.846  -3.740  1.00 32.090          C  
ATOM   3839  OE1 GLN A 232      30.337  19.492  -2.969  1.00 32.090          O  
ATOM   3840  NE2 GLN A 232      28.159  19.537  -3.546  1.00 32.090          N  
ATOM   3841  H   GLN A 232      29.393  20.432  -7.964  1.00 26.600          H  
ATOM   3842  HA  GLN A 232      31.454  21.982  -6.682  1.00 27.860          H  
ATOM   3843 1HB  GLN A 232      30.571  19.115  -6.154  1.00 38.510          H  
ATOM   3844 2HB  GLN A 232      31.758  19.960  -5.169  1.00 38.510          H  
ATOM   3845 1HG  GLN A 232      30.041  21.631  -4.628  1.00 38.510          H  
ATOM   3846 2HG  GLN A 232      28.886  20.726  -5.545  1.00 38.510          H  
ATOM   3847 1HE2 GLN A 232      27.884  18.983  -2.757  1.00 38.510          H  
ATOM   3848 2HE2 GLN A 232      27.460  19.854  -4.188  1.00 38.510          H  
ATOM   3849  N   LYS A 233      32.411  19.446  -8.549  1.00 23.090          N  
ATOM   3850  CA  LYS A 233      33.560  18.899  -9.273  1.00 23.620          C  
ATOM   3851  C   LYS A 233      34.023  19.883 -10.352  1.00 24.090          C  
ATOM   3852  O   LYS A 233      35.216  20.201 -10.471  1.00 24.960          O  
ATOM   3853  CB  LYS A 233      33.244  17.550  -9.919  1.00 32.860          C  
ATOM   3854  CG  LYS A 233      34.429  16.970 -10.700  1.00 32.860          C  
ATOM   3855  CD  LYS A 233      34.176  15.558 -11.208  1.00 32.860          C  
ATOM   3856  CE  LYS A 233      35.386  15.060 -11.960  1.00 32.860          C  
ATOM   3857  NZ  LYS A 233      35.245  13.655 -12.437  1.00 32.860          N  
ATOM   3858  H   LYS A 233      31.466  19.074  -8.703  1.00 27.710          H  
ATOM   3859  HA  LYS A 233      34.379  18.762  -8.567  1.00 28.340          H  
ATOM   3860 1HB  LYS A 233      32.952  16.846  -9.155  1.00 39.430          H  
ATOM   3861 2HB  LYS A 233      32.402  17.655 -10.604  1.00 39.430          H  
ATOM   3862 1HG  LYS A 233      34.619  17.605 -11.569  1.00 39.430          H  
ATOM   3863 2HG  LYS A 233      35.321  16.980 -10.080  1.00 39.430          H  
ATOM   3864 1HD  LYS A 233      34.007  14.896 -10.380  1.00 39.430          H  
ATOM   3865 2HD  LYS A 233      33.300  15.541 -11.857  1.00 39.430          H  
ATOM   3866 1HE  LYS A 233      35.557  15.707 -12.818  1.00 39.430          H  
ATOM   3867 2HE  LYS A 233      36.247  15.122 -11.297  1.00 39.430          H  
ATOM   3868 1HZ  LYS A 233      36.098  13.394 -12.917  1.00 39.430          H  
ATOM   3869 2HZ  LYS A 233      35.109  13.033 -11.649  1.00 39.430          H  
ATOM   3870 3HZ  LYS A 233      34.460  13.578 -13.067  1.00 39.430          H  
ATOM   3871  N   MET A 234      33.078  20.384 -11.144  1.00 23.590          N  
ATOM   3872  CA  MET A 234      33.408  21.308 -12.213  1.00 24.050          C  
ATOM   3873  C   MET A 234      33.645  22.694 -11.651  1.00 24.930          C  
ATOM   3874  O   MET A 234      32.826  23.605 -11.792  1.00 25.220          O  
ATOM   3875  CB  MET A 234      32.313  21.333 -13.280  1.00 33.490          C  
ATOM   3876  CG  MET A 234      32.101  20.017 -14.022  1.00 33.490          C  
ATOM   3877  SD  MET A 234      33.575  19.464 -14.920  1.00 33.490          S  
ATOM   3878  CE  MET A 234      33.731  20.698 -16.217  1.00 33.490          C  
ATOM   3879  H   MET A 234      32.112  20.085 -11.016  1.00 28.310          H  
ATOM   3880  HA  MET A 234      34.337  20.984 -12.678  1.00 28.860          H  
ATOM   3881 1HB  MET A 234      31.378  21.574 -12.810  1.00 40.180          H  
ATOM   3882 2HB  MET A 234      32.510  22.108 -13.994  1.00 40.180          H  
ATOM   3883 1HG  MET A 234      31.828  19.241 -13.304  1.00 40.180          H  
ATOM   3884 2HG  MET A 234      31.281  20.127 -14.730  1.00 40.180          H  
ATOM   3885 1HE  MET A 234      34.592  20.458 -16.842  1.00 40.180          H  
ATOM   3886 2HE  MET A 234      32.829  20.702 -16.829  1.00 40.180          H  
ATOM   3887 3HE  MET A 234      33.876  21.674 -15.776  1.00 40.180          H  
ATOM   3888  N   ASN A 235      34.828  22.875 -11.075  1.00 25.450          N  
ATOM   3889  CA  ASN A 235      35.205  24.119 -10.409  1.00 26.340          C  
ATOM   3890  C   ASN A 235      35.557  25.200 -11.429  1.00 26.170          C  
ATOM   3891  O   ASN A 235      36.718  25.563 -11.623  1.00 26.810          O  
ATOM   3892  CB  ASN A 235      36.358  23.874  -9.455  1.00 36.520          C  
ATOM   3893  CG  ASN A 235      36.644  25.043  -8.547  1.00 36.520          C  
ATOM   3894  OD1 ASN A 235      35.795  25.920  -8.340  1.00 36.520          O  
ATOM   3895  ND2 ASN A 235      37.832  25.065  -7.992  1.00 36.520          N  
ATOM   3896  H   ASN A 235      35.420  22.043 -11.010  1.00 30.540          H  
ATOM   3897  HA  ASN A 235      34.346  24.478  -9.837  1.00 31.610          H  
ATOM   3898 1HB  ASN A 235      36.130  22.997  -8.843  1.00 43.820          H  
ATOM   3899 2HB  ASN A 235      37.257  23.646 -10.026  1.00 43.820          H  
ATOM   3900 1HD2 ASN A 235      38.085  25.811  -7.375  1.00 43.820          H  
ATOM   3901 2HD2 ASN A 235      38.487  24.337  -8.188  1.00 43.820          H  
ATOM   3902  N   LEU A 236      34.515  25.681 -12.076  1.00 25.380          N  
ATOM   3903  CA  LEU A 236      34.528  26.663 -13.144  1.00 25.220          C  
ATOM   3904  C   LEU A 236      34.234  28.059 -12.624  1.00 25.570          C  
ATOM   3905  O   LEU A 236      33.850  28.254 -11.468  1.00 25.720          O  
ATOM   3906  CB  LEU A 236      33.466  26.287 -14.187  1.00 35.370          C  
ATOM   3907  CG  LEU A 236      33.584  24.888 -14.829  1.00 35.370          C  
ATOM   3908  CD1 LEU A 236      32.356  24.647 -15.685  1.00 35.370          C  
ATOM   3909  CD2 LEU A 236      34.855  24.784 -15.662  1.00 35.370          C  
ATOM   3910  H   LEU A 236      33.626  25.253 -11.819  1.00 30.460          H  
ATOM   3911  HA  LEU A 236      35.516  26.677 -13.596  1.00 30.260          H  
ATOM   3912 1HB  LEU A 236      32.493  26.349 -13.711  1.00 42.450          H  
ATOM   3913 2HB  LEU A 236      33.492  27.020 -14.987  1.00 42.450          H  
ATOM   3914  HG  LEU A 236      33.615  24.147 -14.066  1.00 42.450          H  
ATOM   3915 1HD1 LEU A 236      32.407  23.658 -16.137  1.00 42.450          H  
ATOM   3916 2HD1 LEU A 236      31.463  24.709 -15.059  1.00 42.450          H  
ATOM   3917 3HD1 LEU A 236      32.301  25.397 -16.470  1.00 42.450          H  
ATOM   3918 1HD2 LEU A 236      34.917  23.795 -16.106  1.00 42.450          H  
ATOM   3919 2HD2 LEU A 236      34.837  25.533 -16.453  1.00 42.450          H  
ATOM   3920 3HD2 LEU A 236      35.729  24.941 -15.033  1.00 42.450          H  
ATOM   3921  N   TYR A 237      34.433  29.049 -13.486  1.00 25.780          N  
ATOM   3922  CA  TYR A 237      34.147  30.431 -13.138  1.00 26.140          C  
ATOM   3923  C   TYR A 237      32.700  30.506 -12.648  1.00 25.920          C  
ATOM   3924  O   TYR A 237      31.789  29.971 -13.304  1.00 25.620          O  
ATOM   3925  CB  TYR A 237      34.407  31.339 -14.338  1.00 36.450          C  
ATOM   3926  CG  TYR A 237      34.183  32.790 -14.062  1.00 36.450          C  
ATOM   3927  CD1 TYR A 237      35.107  33.497 -13.310  1.00 36.450          C  
ATOM   3928  CD2 TYR A 237      33.071  33.421 -14.562  1.00 36.450          C  
ATOM   3929  CE1 TYR A 237      34.904  34.831 -13.051  1.00 36.450          C  
ATOM   3930  CE2 TYR A 237      32.870  34.757 -14.307  1.00 36.450          C  
ATOM   3931  CZ  TYR A 237      33.777  35.459 -13.554  1.00 36.450          C  
ATOM   3932  OH  TYR A 237      33.566  36.793 -13.302  1.00 36.450          O  
ATOM   3933  H   TYR A 237      34.784  28.834 -14.409  1.00 30.940          H  
ATOM   3934  HA  TYR A 237      34.798  30.732 -12.316  1.00 31.370          H  
ATOM   3935 1HB  TYR A 237      35.437  31.211 -14.675  1.00 43.740          H  
ATOM   3936 2HB  TYR A 237      33.756  31.045 -15.161  1.00 43.740          H  
ATOM   3937  HD1 TYR A 237      35.993  32.996 -12.919  1.00 43.740          H  
ATOM   3938  HD2 TYR A 237      32.357  32.860 -15.159  1.00 43.740          H  
ATOM   3939  HE1 TYR A 237      35.628  35.388 -12.457  1.00 43.740          H  
ATOM   3940  HE2 TYR A 237      31.995  35.265 -14.702  1.00 43.740          H  
ATOM   3941  HH  TYR A 237      34.287  37.136 -12.766  1.00 43.740          H  
ATOM   3942  N   GLY A 238      32.495  31.218 -11.533  1.00 26.140          N  
ATOM   3943  CA  GLY A 238      31.198  31.324 -10.874  1.00 26.000          C  
ATOM   3944  C   GLY A 238      30.020  31.702 -11.749  1.00 25.710          C  
ATOM   3945  O   GLY A 238      28.908  31.232 -11.502  1.00 24.830          O  
ATOM   3946  H   GLY A 238      33.293  31.639 -11.077  1.00 31.370          H  
ATOM   3947 1HA  GLY A 238      30.988  30.364 -10.419  1.00 31.200          H  
ATOM   3948 2HA  GLY A 238      31.279  32.041 -10.059  1.00 31.200          H  
ATOM   3949  N   ALA A 239      30.203  32.540 -12.766  1.00 26.500          N  
ATOM   3950  CA  ALA A 239      29.047  32.849 -13.594  1.00 26.370          C  
ATOM   3951  C   ALA A 239      28.517  31.570 -14.241  1.00 25.530          C  
ATOM   3952  O   ALA A 239      27.310  31.397 -14.388  1.00 25.000          O  
ATOM   3953  CB  ALA A 239      29.376  33.857 -14.668  1.00 36.970          C  
ATOM   3954  H   ALA A 239      31.108  32.954 -12.947  1.00 31.800          H  
ATOM   3955  HA  ALA A 239      28.272  33.265 -12.952  1.00 31.640          H  
ATOM   3956 1HB  ALA A 239      28.478  34.068 -15.248  1.00 44.360          H  
ATOM   3957 2HB  ALA A 239      29.733  34.773 -14.203  1.00 44.360          H  
ATOM   3958 3HB  ALA A 239      30.137  33.457 -15.323  1.00 44.360          H  
ATOM   3959  N   GLY A 240      29.422  30.664 -14.638  1.00 25.490          N  
ATOM   3960  CA  GLY A 240      29.024  29.432 -15.293  1.00 24.830          C  
ATOM   3961  C   GLY A 240      28.259  28.573 -14.317  1.00 23.650          C  
ATOM   3962  O   GLY A 240      27.238  27.970 -14.660  1.00 23.070          O  
ATOM   3963  H   GLY A 240      30.411  30.799 -14.440  1.00 30.590          H  
ATOM   3964 1HA  GLY A 240      28.408  29.656 -16.163  1.00 29.800          H  
ATOM   3965 2HA  GLY A 240      29.912  28.901 -15.637  1.00 29.800          H  
ATOM   3966  N   ILE A 241      28.739  28.559 -13.081  1.00 23.380          N  
ATOM   3967  CA  ILE A 241      28.157  27.716 -12.046  1.00 22.330          C  
ATOM   3968  C   ILE A 241      26.712  28.116 -11.781  1.00 22.020          C  
ATOM   3969  O   ILE A 241      25.816  27.258 -11.712  1.00 21.210          O  
ATOM   3970  CB  ILE A 241      28.931  27.875 -10.713  1.00 31.680          C  
ATOM   3971  CG1 ILE A 241      30.438  27.441 -10.864  1.00 31.680          C  
ATOM   3972  CG2 ILE A 241      28.235  27.103  -9.570  1.00 31.680          C  
ATOM   3973  CD1 ILE A 241      30.711  26.033 -11.291  1.00 31.680          C  
ATOM   3974  H   ILE A 241      29.598  29.100 -12.926  1.00 28.060          H  
ATOM   3975  HA  ILE A 241      28.166  26.685 -12.379  1.00 26.800          H  
ATOM   3976  HB  ILE A 241      28.937  28.923 -10.452  1.00 38.020          H  
ATOM   3977 1HG1 ILE A 241      30.916  28.098 -11.588  1.00 38.020          H  
ATOM   3978 2HG1 ILE A 241      30.927  27.582  -9.902  1.00 38.020          H  
ATOM   3979 1HG2 ILE A 241      28.765  27.262  -8.654  1.00 38.020          H  
ATOM   3980 2HG2 ILE A 241      27.215  27.455  -9.438  1.00 38.020          H  
ATOM   3981 3HG2 ILE A 241      28.219  26.055  -9.791  1.00 38.020          H  
ATOM   3982 1HD1 ILE A 241      31.783  25.898 -11.336  1.00 38.020          H  
ATOM   3983 2HD1 ILE A 241      30.306  25.326 -10.584  1.00 38.020          H  
ATOM   3984 3HD1 ILE A 241      30.294  25.849 -12.272  1.00 38.020          H  
ATOM   3985  N   VAL A 242      26.475  29.421 -11.645  1.00 22.760          N  
ATOM   3986  CA  VAL A 242      25.122  29.858 -11.367  1.00 22.650          C  
ATOM   3987  C   VAL A 242      24.237  29.671 -12.603  1.00 22.520          C  
ATOM   3988  O   VAL A 242      23.078  29.315 -12.455  1.00 21.930          O  
ATOM   3989  CB  VAL A 242      25.075  31.294 -10.796  1.00 31.750          C  
ATOM   3990  CG1 VAL A 242      25.977  31.364  -9.538  1.00 31.750          C  
ATOM   3991  CG2 VAL A 242      25.494  32.320 -11.817  1.00 31.750          C  
ATOM   3992  H   VAL A 242      27.260  30.079 -11.704  1.00 27.310          H  
ATOM   3993  HA  VAL A 242      24.724  29.217 -10.582  1.00 27.180          H  
ATOM   3994  HB  VAL A 242      24.068  31.500 -10.470  1.00 38.100          H  
ATOM   3995 1HG1 VAL A 242      25.919  32.354  -9.105  1.00 38.100          H  
ATOM   3996 2HG1 VAL A 242      25.657  30.634  -8.809  1.00 38.100          H  
ATOM   3997 3HG1 VAL A 242      27.006  31.154  -9.810  1.00 38.100          H  
ATOM   3998 1HG2 VAL A 242      25.444  33.310 -11.371  1.00 38.100          H  
ATOM   3999 2HG2 VAL A 242      26.498  32.113 -12.117  1.00 38.100          H  
ATOM   4000 3HG2 VAL A 242      24.844  32.295 -12.684  1.00 38.100          H  
ATOM   4001  N   ILE A 243      24.771  29.846 -13.822  1.00 23.140          N  
ATOM   4002  CA  ILE A 243      23.987  29.609 -15.037  1.00 23.180          C  
ATOM   4003  C   ILE A 243      23.550  28.140 -15.132  1.00 22.180          C  
ATOM   4004  O   ILE A 243      22.401  27.842 -15.501  1.00 21.830          O  
ATOM   4005  CB  ILE A 243      24.753  30.052 -16.296  1.00 32.440          C  
ATOM   4006  CG1 ILE A 243      24.854  31.612 -16.277  1.00 32.440          C  
ATOM   4007  CG2 ILE A 243      24.036  29.533 -17.578  1.00 32.440          C  
ATOM   4008  CD1 ILE A 243      25.848  32.202 -17.261  1.00 32.440          C  
ATOM   4009  H   ILE A 243      25.734  30.187 -13.915  1.00 27.770          H  
ATOM   4010  HA  ILE A 243      23.102  30.225 -14.990  1.00 27.820          H  
ATOM   4011  HB  ILE A 243      25.769  29.661 -16.257  1.00 38.920          H  
ATOM   4012 1HG1 ILE A 243      23.870  32.023 -16.500  1.00 38.920          H  
ATOM   4013 2HG1 ILE A 243      25.130  31.928 -15.278  1.00 38.920          H  
ATOM   4014 1HG2 ILE A 243      24.579  29.848 -18.460  1.00 38.920          H  
ATOM   4015 2HG2 ILE A 243      23.993  28.443 -17.573  1.00 38.920          H  
ATOM   4016 3HG2 ILE A 243      23.018  29.928 -17.616  1.00 38.920          H  
ATOM   4017 1HD1 ILE A 243      25.844  33.286 -17.164  1.00 38.920          H  
ATOM   4018 2HD1 ILE A 243      26.845  31.822 -17.033  1.00 38.920          H  
ATOM   4019 3HD1 ILE A 243      25.582  31.934 -18.276  1.00 38.920          H  
ATOM   4020  N   TYR A 244      24.458  27.202 -14.838  1.00 21.800          N  
ATOM   4021  CA  TYR A 244      24.093  25.794 -14.903  1.00 20.930          C  
ATOM   4022  C   TYR A 244      22.892  25.466 -14.017  1.00 20.030          C  
ATOM   4023  O   TYR A 244      21.998  24.746 -14.464  1.00 19.600          O  
ATOM   4024  CB  TYR A 244      25.266  24.893 -14.541  1.00 29.650          C  
ATOM   4025  CG  TYR A 244      26.258  24.613 -15.652  1.00 29.650          C  
ATOM   4026  CD1 TYR A 244      27.571  25.066 -15.569  1.00 29.650          C  
ATOM   4027  CD2 TYR A 244      25.859  23.867 -16.740  1.00 29.650          C  
ATOM   4028  CE1 TYR A 244      28.466  24.773 -16.560  1.00 29.650          C  
ATOM   4029  CE2 TYR A 244      26.756  23.571 -17.737  1.00 29.650          C  
ATOM   4030  CZ  TYR A 244      28.059  24.018 -17.648  1.00 29.650          C  
ATOM   4031  OH  TYR A 244      28.959  23.710 -18.641  1.00 29.650          O  
ATOM   4032  H   TYR A 244      25.417  27.476 -14.599  1.00 26.160          H  
ATOM   4033  HA  TYR A 244      23.803  25.573 -15.928  1.00 25.120          H  
ATOM   4034 1HB  TYR A 244      25.813  25.367 -13.725  1.00 35.580          H  
ATOM   4035 2HB  TYR A 244      24.886  23.942 -14.179  1.00 35.580          H  
ATOM   4036  HD1 TYR A 244      27.892  25.645 -14.709  1.00 35.580          H  
ATOM   4037  HD2 TYR A 244      24.832  23.503 -16.806  1.00 35.580          H  
ATOM   4038  HE1 TYR A 244      29.491  25.125 -16.485  1.00 35.580          H  
ATOM   4039  HE2 TYR A 244      26.440  22.974 -18.592  1.00 35.580          H  
ATOM   4040  HH  TYR A 244      28.520  23.202 -19.328  1.00 35.580          H  
ATOM   4041  N   ILE A 245      22.826  26.006 -12.789  1.00 19.860          N  
ATOM   4042  CA  ILE A 245      21.626  25.743 -11.986  1.00 19.100          C  
ATOM   4043  C   ILE A 245      20.473  26.623 -12.482  1.00 19.310          C  
ATOM   4044  O   ILE A 245      19.386  26.103 -12.752  1.00 18.750          O  
ATOM   4045  CB  ILE A 245      21.818  26.001 -10.465  1.00 27.040          C  
ATOM   4046  CG1 ILE A 245      22.915  25.112  -9.843  1.00 27.040          C  
ATOM   4047  CG2 ILE A 245      20.443  25.767  -9.704  1.00 27.040          C  
ATOM   4048  CD1 ILE A 245      22.669  23.639  -9.910  1.00 27.040          C  
ATOM   4049  H   ILE A 245      23.624  26.550 -12.434  1.00 23.830          H  
ATOM   4050  HA  ILE A 245      21.323  24.712 -12.136  1.00 22.920          H  
ATOM   4051  HB  ILE A 245      22.155  27.007 -10.340  1.00 32.450          H  
ATOM   4052 1HG1 ILE A 245      23.845  25.327 -10.365  1.00 32.450          H  
ATOM   4053 2HG1 ILE A 245      23.037  25.386  -8.794  1.00 32.450          H  
ATOM   4054 1HG2 ILE A 245      20.572  25.967  -8.646  1.00 32.450          H  
ATOM   4055 2HG2 ILE A 245      19.690  26.429 -10.096  1.00 32.450          H  
ATOM   4056 3HG2 ILE A 245      20.098  24.748  -9.832  1.00 32.450          H  
ATOM   4057 1HD1 ILE A 245      23.507  23.129  -9.466  1.00 32.450          H  
ATOM   4058 2HD1 ILE A 245      21.768  23.353  -9.377  1.00 32.450          H  
ATOM   4059 3HD1 ILE A 245      22.579  23.367 -10.933  1.00 32.450          H  
ATOM   4060  N   TYR A 246      20.735  27.933 -12.651  1.00 20.220          N  
ATOM   4061  CA  TYR A 246      19.754  28.953 -13.030  1.00 20.590          C  
ATOM   4062  C   TYR A 246      18.893  28.537 -14.185  1.00 20.520          C  
ATOM   4063  O   TYR A 246      17.703  28.791 -14.186  1.00 20.460          O  
ATOM   4064  CB  TYR A 246      20.370  30.303 -13.363  1.00 28.680          C  
ATOM   4065  CG  TYR A 246      19.308  31.309 -13.793  1.00 28.680          C  
ATOM   4066  CD1 TYR A 246      18.571  31.996 -12.843  1.00 28.680          C  
ATOM   4067  CD2 TYR A 246      19.052  31.522 -15.140  1.00 28.680          C  
ATOM   4068  CE1 TYR A 246      17.606  32.882 -13.220  1.00 28.680          C  
ATOM   4069  CE2 TYR A 246      18.071  32.410 -15.522  1.00 28.680          C  
ATOM   4070  CZ  TYR A 246      17.349  33.091 -14.565  1.00 28.680          C  
ATOM   4071  OH  TYR A 246      16.373  33.985 -14.942  1.00 28.680          O  
ATOM   4072  H   TYR A 246      21.671  28.260 -12.456  1.00 24.260          H  
ATOM   4073  HA  TYR A 246      19.114  29.122 -12.187  1.00 24.710          H  
ATOM   4074 1HB  TYR A 246      20.899  30.700 -12.500  1.00 34.410          H  
ATOM   4075 2HB  TYR A 246      21.069  30.189 -14.167  1.00 34.410          H  
ATOM   4076  HD1 TYR A 246      18.754  31.837 -11.801  1.00 34.410          H  
ATOM   4077  HD2 TYR A 246      19.621  30.981 -15.898  1.00 34.410          H  
ATOM   4078  HE1 TYR A 246      17.045  33.416 -12.462  1.00 34.410          H  
ATOM   4079  HE2 TYR A 246      17.867  32.575 -16.579  1.00 34.410          H  
ATOM   4080  HH  TYR A 246      16.309  34.007 -15.900  1.00 34.410          H  
ATOM   4081  N   THR A 247      19.468  27.935 -15.204  1.00 20.640          N  
ATOM   4082  CA  THR A 247      18.708  27.504 -16.369  1.00 20.700          C  
ATOM   4083  C   THR A 247      17.397  26.772 -15.951  1.00 19.710          C  
ATOM   4084  O   THR A 247      16.337  26.953 -16.574  1.00 19.690          O  
ATOM   4085  CB  THR A 247      19.581  26.582 -17.251  1.00 28.960          C  
ATOM   4086  OG1 THR A 247      20.778  27.288 -17.641  1.00 28.960          O  
ATOM   4087  CG2 THR A 247      18.829  26.201 -18.517  1.00 28.960          C  
ATOM   4088  H   THR A 247      20.479  27.792 -15.188  1.00 24.770          H  
ATOM   4089  HA  THR A 247      18.440  28.388 -16.947  1.00 24.840          H  
ATOM   4090  HB  THR A 247      19.852  25.685 -16.688  1.00 34.750          H  
ATOM   4091  HG1 THR A 247      21.362  27.389 -16.855  1.00 34.750          H  
ATOM   4092 1HG2 THR A 247      19.463  25.565 -19.131  1.00 34.750          H  
ATOM   4093 2HG2 THR A 247      17.924  25.674 -18.275  1.00 34.750          H  
ATOM   4094 3HG2 THR A 247      18.577  27.105 -19.071  1.00 34.750          H  
ATOM   4095  N   MET A 248      17.460  25.940 -14.900  1.00 18.980          N  
ATOM   4096  CA  MET A 248      16.330  25.131 -14.468  1.00 18.090          C  
ATOM   4097  C   MET A 248      15.373  25.859 -13.540  1.00 17.590          C  
ATOM   4098  O   MET A 248      14.384  25.272 -13.099  1.00 17.090          O  
ATOM   4099  CB  MET A 248      16.840  23.858 -13.800  1.00 25.680          C  
ATOM   4100  CG  MET A 248      17.570  22.884 -14.725  1.00 25.680          C  
ATOM   4101  SD  MET A 248      16.488  22.125 -15.982  1.00 25.680          S  
ATOM   4102  CE  MET A 248      16.785  23.095 -17.470  1.00 25.680          C  
ATOM   4103  H   MET A 248      18.327  25.863 -14.356  1.00 22.780          H  
ATOM   4104  HA  MET A 248      15.756  24.854 -15.342  1.00 21.710          H  
ATOM   4105 1HB  MET A 248      17.544  24.134 -13.010  1.00 30.820          H  
ATOM   4106 2HB  MET A 248      16.007  23.322 -13.331  1.00 30.820          H  
ATOM   4107 1HG  MET A 248      18.370  23.419 -15.237  1.00 30.820          H  
ATOM   4108 2HG  MET A 248      18.025  22.088 -14.130  1.00 30.820          H  
ATOM   4109 1HE  MET A 248      16.183  22.695 -18.286  1.00 30.820          H  
ATOM   4110 2HE  MET A 248      16.510  24.125 -17.306  1.00 30.820          H  
ATOM   4111 3HE  MET A 248      17.839  23.040 -17.741  1.00 30.820          H  
ATOM   4112  N   LEU A 249      15.629  27.130 -13.269  1.00 17.860          N  
ATOM   4113  CA  LEU A 249      14.751  27.927 -12.440  1.00 17.550          C  
ATOM   4114  C   LEU A 249      13.547  28.326 -13.327  1.00 17.630          C  
ATOM   4115  O   LEU A 249      12.414  28.042 -12.921  1.00 17.050          O  
ATOM   4116  CB  LEU A 249      15.530  29.087 -11.775  1.00 24.690          C  
ATOM   4117  CG  LEU A 249      16.203  28.791 -10.421  1.00 24.690          C  
ATOM   4118  CD1 LEU A 249      17.102  27.570 -10.504  1.00 24.690          C  
ATOM   4119  CD2 LEU A 249      17.049  29.989 -10.051  1.00 24.690          C  
ATOM   4120  H   LEU A 249      16.467  27.563 -13.656  1.00 21.430          H  
ATOM   4121  HA  LEU A 249      14.367  27.303 -11.634  1.00 21.060          H  
ATOM   4122 1HB  LEU A 249      16.326  29.400 -12.403  1.00 29.630          H  
ATOM   4123 2HB  LEU A 249      14.866  29.908 -11.622  1.00 29.630          H  
ATOM   4124  HG  LEU A 249      15.443  28.607  -9.672  1.00 29.630          H  
ATOM   4125 1HD1 LEU A 249      17.570  27.389  -9.542  1.00 29.630          H  
ATOM   4126 2HD1 LEU A 249      16.521  26.727 -10.773  1.00 29.630          H  
ATOM   4127 3HD1 LEU A 249      17.853  27.701 -11.232  1.00 29.630          H  
ATOM   4128 1HD2 LEU A 249      17.544  29.810  -9.108  1.00 29.630          H  
ATOM   4129 2HD2 LEU A 249      17.785  30.145 -10.790  1.00 29.630          H  
ATOM   4130 3HD2 LEU A 249      16.423  30.868  -9.976  1.00 29.630          H  
ATOM   4131  N   PRO A 250      13.706  29.055 -14.482  1.00 18.420          N  
ATOM   4132  CA  PRO A 250      12.659  29.263 -15.476  1.00 18.640          C  
ATOM   4133  C   PRO A 250      12.063  27.929 -15.908  1.00 18.250          C  
ATOM   4134  O   PRO A 250      10.860  27.832 -16.147  1.00 18.150          O  
ATOM   4135  CB  PRO A 250      13.400  29.936 -16.628  1.00 27.960          C  
ATOM   4136  CG  PRO A 250      14.543  30.649 -15.974  1.00 27.960          C  
ATOM   4137  CD  PRO A 250      14.970  29.733 -14.852  1.00 27.960          C  
ATOM   4138  HA  PRO A 250      11.880  29.925 -15.050  1.00 22.370          H  
ATOM   4139 1HB  PRO A 250      13.745  29.168 -17.343  1.00 33.550          H  
ATOM   4140 2HB  PRO A 250      12.724  30.602 -17.182  1.00 33.550          H  
ATOM   4141 1HG  PRO A 250      15.354  30.807 -16.700  1.00 33.550          H  
ATOM   4142 2HG  PRO A 250      14.240  31.644 -15.628  1.00 33.550          H  
ATOM   4143 1HD  PRO A 250      15.675  29.026 -15.244  1.00 33.550          H  
ATOM   4144 2HD  PRO A 250      15.370  30.361 -14.074  1.00 33.550          H  
ATOM   4145  N   GLY A 251      12.925  26.882 -15.977  1.00 18.150          N  
ATOM   4146  CA  GLY A 251      12.517  25.532 -16.334  1.00 17.910          C  
ATOM   4147  C   GLY A 251      11.401  25.103 -15.407  1.00 17.050          C  
ATOM   4148  O   GLY A 251      10.268  24.865 -15.840  1.00 17.030          O  
ATOM   4149  H   GLY A 251      13.931  27.023 -15.840  1.00 21.780          H  
ATOM   4150 1HA  GLY A 251      12.178  25.506 -17.369  1.00 21.490          H  
ATOM   4151 2HA  GLY A 251      13.366  24.853 -16.238  1.00 21.490          H  
ATOM   4152  N   PHE A 252      11.721  25.025 -14.120  1.00 16.460          N  
ATOM   4153  CA  PHE A 252      10.778  24.628 -13.100  1.00 15.750          C  
ATOM   4154  C   PHE A 252       9.495  25.395 -13.129  1.00 15.780          C  
ATOM   4155  O   PHE A 252       8.433  24.781 -13.094  1.00 15.550          O  
ATOM   4156  CB  PHE A 252      11.382  24.783 -11.720  1.00 22.330          C  
ATOM   4157  CG  PHE A 252      10.371  24.661 -10.586  1.00 22.330          C  
ATOM   4158  CD1 PHE A 252       9.751  23.461 -10.273  1.00 22.330          C  
ATOM   4159  CD2 PHE A 252      10.070  25.783  -9.807  1.00 22.330          C  
ATOM   4160  CE1 PHE A 252       8.852  23.386  -9.225  1.00 22.330          C  
ATOM   4161  CE2 PHE A 252       9.180  25.703  -8.761  1.00 22.330          C  
ATOM   4162  CZ  PHE A 252       8.574  24.504  -8.473  1.00 22.330          C  
ATOM   4163  H   PHE A 252      12.681  25.226 -13.829  1.00 19.750          H  
ATOM   4164  HA  PHE A 252      10.546  23.572 -13.264  1.00 18.900          H  
ATOM   4165 1HB  PHE A 252      12.150  24.049 -11.592  1.00 26.800          H  
ATOM   4166 2HB  PHE A 252      11.865  25.758 -11.649  1.00 26.800          H  
ATOM   4167  HD1 PHE A 252       9.973  22.577 -10.871  1.00 26.800          H  
ATOM   4168  HD2 PHE A 252      10.555  26.733 -10.039  1.00 26.800          H  
ATOM   4169  HE1 PHE A 252       8.363  22.441  -8.991  1.00 26.800          H  
ATOM   4170  HE2 PHE A 252       8.955  26.588  -8.159  1.00 26.800          H  
ATOM   4171  HZ  PHE A 252       7.877  24.443  -7.651  1.00 26.800          H  
ATOM   4172  N   LEU A 253       9.572  26.725 -13.153  1.00 16.210          N  
ATOM   4173  CA  LEU A 253       8.341  27.484 -13.108  1.00 16.410          C  
ATOM   4174  C   LEU A 253       7.435  27.188 -14.302  1.00 16.730          C  
ATOM   4175  O   LEU A 253       6.222  27.029 -14.133  1.00 16.730          O  
ATOM   4176  CB  LEU A 253       8.651  28.975 -13.046  1.00 22.890          C  
ATOM   4177  CG  LEU A 253       7.435  29.932 -13.000  1.00 22.890          C  
ATOM   4178  CD1 LEU A 253       6.566  29.664 -11.737  1.00 22.890          C  
ATOM   4179  CD2 LEU A 253       7.954  31.330 -13.020  1.00 22.890          C  
ATOM   4180  H   LEU A 253      10.485  27.191 -13.182  1.00 19.450          H  
ATOM   4181  HA  LEU A 253       7.825  27.194 -12.199  1.00 19.690          H  
ATOM   4182 1HB  LEU A 253       9.262  29.158 -12.164  1.00 27.470          H  
ATOM   4183 2HB  LEU A 253       9.248  29.230 -13.926  1.00 27.470          H  
ATOM   4184  HG  LEU A 253       6.804  29.774 -13.878  1.00 27.470          H  
ATOM   4185 1HD1 LEU A 253       5.727  30.353 -11.716  1.00 27.470          H  
ATOM   4186 2HD1 LEU A 253       6.184  28.651 -11.762  1.00 27.470          H  
ATOM   4187 3HD1 LEU A 253       7.148  29.802 -10.841  1.00 27.470          H  
ATOM   4188 1HD2 LEU A 253       7.114  32.022 -13.000  1.00 27.470          H  
ATOM   4189 2HD2 LEU A 253       8.580  31.491 -12.157  1.00 27.470          H  
ATOM   4190 3HD2 LEU A 253       8.541  31.486 -13.925  1.00 27.470          H  
ATOM   4191  N   LYS A 254       8.000  27.126 -15.510  1.00 17.130          N  
ATOM   4192  CA  LYS A 254       7.178  26.835 -16.674  1.00 17.580          C  
ATOM   4193  C   LYS A 254       6.576  25.430 -16.603  1.00 17.200          C  
ATOM   4194  O   LYS A 254       5.394  25.243 -16.927  1.00 17.420          O  
ATOM   4195  CB  LYS A 254       8.003  26.992 -17.951  1.00 24.430          C  
ATOM   4196  CG  LYS A 254       8.347  28.437 -18.298  1.00 24.430          C  
ATOM   4197  CD  LYS A 254       9.209  28.513 -19.550  1.00 24.430          C  
ATOM   4198  CE  LYS A 254       9.573  29.952 -19.894  1.00 24.430          C  
ATOM   4199  NZ  LYS A 254      10.437  30.032 -21.108  1.00 24.430          N  
ATOM   4200  H   LYS A 254       9.008  27.293 -15.621  1.00 20.560          H  
ATOM   4201  HA  LYS A 254       6.358  27.548 -16.702  1.00 21.100          H  
ATOM   4202 1HB  LYS A 254       8.946  26.450 -17.830  1.00 29.320          H  
ATOM   4203 2HB  LYS A 254       7.471  26.547 -18.790  1.00 29.320          H  
ATOM   4204 1HG  LYS A 254       7.426  28.995 -18.462  1.00 29.320          H  
ATOM   4205 2HG  LYS A 254       8.881  28.891 -17.462  1.00 29.320          H  
ATOM   4206 1HD  LYS A 254      10.129  27.948 -19.380  1.00 29.320          H  
ATOM   4207 2HD  LYS A 254       8.677  28.067 -20.389  1.00 29.320          H  
ATOM   4208 1HE  LYS A 254       8.660  30.519 -20.071  1.00 29.320          H  
ATOM   4209 2HE  LYS A 254      10.106  30.394 -19.051  1.00 29.320          H  
ATOM   4210 1HZ  LYS A 254      10.658  31.000 -21.304  1.00 29.320          H  
ATOM   4211 2HZ  LYS A 254      11.292  29.518 -20.948  1.00 29.320          H  
ATOM   4212 3HZ  LYS A 254       9.949  29.635 -21.899  1.00 29.320          H  
ATOM   4213  N   GLN A 255       7.369  24.446 -16.158  1.00 16.750          N  
ATOM   4214  CA  GLN A 255       6.899  23.069 -16.041  1.00 16.540          C  
ATOM   4215  C   GLN A 255       5.798  22.966 -14.992  1.00 16.100          C  
ATOM   4216  O   GLN A 255       4.807  22.254 -15.188  1.00 16.200          O  
ATOM   4217  CB  GLN A 255       8.061  22.147 -15.685  1.00 23.240          C  
ATOM   4218  CG  GLN A 255       9.075  21.957 -16.808  1.00 23.240          C  
ATOM   4219  CD  GLN A 255      10.281  21.200 -16.346  1.00 23.240          C  
ATOM   4220  OE1 GLN A 255      10.416  20.955 -15.140  1.00 23.240          O  
ATOM   4221  NE2 GLN A 255      11.154  20.834 -17.281  1.00 23.240          N  
ATOM   4222  H   GLN A 255       8.345  24.660 -15.920  1.00 20.100          H  
ATOM   4223  HA  GLN A 255       6.487  22.762 -17.001  1.00 19.850          H  
ATOM   4224 1HB  GLN A 255       8.593  22.568 -14.828  1.00 27.890          H  
ATOM   4225 2HB  GLN A 255       7.681  21.172 -15.392  1.00 27.890          H  
ATOM   4226 1HG  GLN A 255       8.603  21.389 -17.608  1.00 27.890          H  
ATOM   4227 2HG  GLN A 255       9.392  22.928 -17.180  1.00 27.890          H  
ATOM   4228 1HE2 GLN A 255      11.985  20.335 -17.042  1.00 27.890          H  
ATOM   4229 2HE2 GLN A 255      10.982  21.065 -18.242  1.00 27.890          H  
ATOM   4230  N   LEU A 256       5.962  23.709 -13.897  1.00 15.780          N  
ATOM   4231  CA  LEU A 256       4.994  23.751 -12.824  1.00 15.550          C  
ATOM   4232  C   LEU A 256       3.669  24.259 -13.338  1.00 15.870          C  
ATOM   4233  O   LEU A 256       2.632  23.636 -13.096  1.00 16.140          O  
ATOM   4234  CB  LEU A 256       5.486  24.702 -11.727  1.00 21.860          C  
ATOM   4235  CG  LEU A 256       4.551  24.971 -10.548  1.00 21.860          C  
ATOM   4236  CD1 LEU A 256       4.314  23.684  -9.726  1.00 21.860          C  
ATOM   4237  CD2 LEU A 256       5.149  26.100  -9.733  1.00 21.860          C  
ATOM   4238  H   LEU A 256       6.830  24.231 -13.788  1.00 18.940          H  
ATOM   4239  HA  LEU A 256       4.871  22.748 -12.432  1.00 18.660          H  
ATOM   4240 1HB  LEU A 256       6.422  24.304 -11.331  1.00 26.230          H  
ATOM   4241 2HB  LEU A 256       5.706  25.652 -12.180  1.00 26.230          H  
ATOM   4242  HG  LEU A 256       3.584  25.296 -10.924  1.00 26.230          H  
ATOM   4243 1HD1 LEU A 256       3.641  23.902  -8.897  1.00 26.230          H  
ATOM   4244 2HD1 LEU A 256       3.866  22.915 -10.351  1.00 26.230          H  
ATOM   4245 3HD1 LEU A 256       5.266  23.325  -9.334  1.00 26.230          H  
ATOM   4246 1HD2 LEU A 256       4.479  26.335  -8.919  1.00 26.230          H  
ATOM   4247 2HD2 LEU A 256       6.120  25.806  -9.349  1.00 26.230          H  
ATOM   4248 3HD2 LEU A 256       5.263  26.974 -10.364  1.00 26.230          H  
ATOM   4249  N   LYS A 257       3.689  25.392 -14.054  1.00 15.990          N  
ATOM   4250  CA  LYS A 257       2.452  25.945 -14.574  1.00 16.460          C  
ATOM   4251  C   LYS A 257       1.780  24.980 -15.535  1.00 16.890          C  
ATOM   4252  O   LYS A 257       0.558  24.831 -15.491  1.00 17.280          O  
ATOM   4253  CB  LYS A 257       2.689  27.287 -15.256  1.00 22.860          C  
ATOM   4254  CG  LYS A 257       3.001  28.432 -14.301  1.00 22.860          C  
ATOM   4255  CD  LYS A 257       3.210  29.735 -15.062  1.00 22.860          C  
ATOM   4256  CE  LYS A 257       3.478  30.902 -14.124  1.00 22.860          C  
ATOM   4257  NZ  LYS A 257       3.668  32.181 -14.865  1.00 22.860          N  
ATOM   4258  H   LYS A 257       4.581  25.881 -14.211  1.00 19.190          H  
ATOM   4259  HA  LYS A 257       1.776  26.103 -13.736  1.00 19.750          H  
ATOM   4260 1HB  LYS A 257       3.535  27.191 -15.943  1.00 27.430          H  
ATOM   4261 2HB  LYS A 257       1.813  27.557 -15.844  1.00 27.430          H  
ATOM   4262 1HG  LYS A 257       2.175  28.548 -13.596  1.00 27.430          H  
ATOM   4263 2HG  LYS A 257       3.905  28.195 -13.735  1.00 27.430          H  
ATOM   4264 1HD  LYS A 257       4.067  29.619 -15.731  1.00 27.430          H  
ATOM   4265 2HD  LYS A 257       2.328  29.955 -15.663  1.00 27.430          H  
ATOM   4266 1HE  LYS A 257       2.638  31.010 -13.437  1.00 27.430          H  
ATOM   4267 2HE  LYS A 257       4.372  30.695 -13.557  1.00 27.430          H  
ATOM   4268 1HZ  LYS A 257       3.846  32.924 -14.200  1.00 27.430          H  
ATOM   4269 2HZ  LYS A 257       4.452  32.094 -15.495  1.00 27.430          H  
ATOM   4270 3HZ  LYS A 257       2.832  32.395 -15.394  1.00 27.430          H  
ATOM   4271  N   LYS A 258       2.563  24.318 -16.399  1.00 16.940          N  
ATOM   4272  CA  LYS A 258       1.993  23.377 -17.343  1.00 17.500          C  
ATOM   4273  C   LYS A 258       1.258  22.264 -16.610  1.00 17.550          C  
ATOM   4274  O   LYS A 258       0.121  21.936 -16.962  1.00 18.130          O  
ATOM   4275  CB  LYS A 258       3.081  22.807 -18.256  1.00 24.280          C  
ATOM   4276  CG  LYS A 258       2.588  21.825 -19.317  1.00 24.280          C  
ATOM   4277  CD  LYS A 258       3.736  21.371 -20.223  1.00 24.280          C  
ATOM   4278  CE  LYS A 258       3.272  20.352 -21.256  1.00 24.280          C  
ATOM   4279  NZ  LYS A 258       4.386  19.921 -22.150  1.00 24.280          N  
ATOM   4280  H   LYS A 258       3.572  24.508 -16.421  1.00 20.330          H  
ATOM   4281  HA  LYS A 258       1.268  23.906 -17.960  1.00 21.000          H  
ATOM   4282 1HB  LYS A 258       3.594  23.629 -18.757  1.00 29.130          H  
ATOM   4283 2HB  LYS A 258       3.824  22.293 -17.646  1.00 29.130          H  
ATOM   4284 1HG  LYS A 258       2.171  20.956 -18.822  1.00 29.130          H  
ATOM   4285 2HG  LYS A 258       1.807  22.291 -19.917  1.00 29.130          H  
ATOM   4286 1HD  LYS A 258       4.157  22.237 -20.738  1.00 29.130          H  
ATOM   4287 2HD  LYS A 258       4.517  20.921 -19.609  1.00 29.130          H  
ATOM   4288 1HE  LYS A 258       2.878  19.478 -20.741  1.00 29.130          H  
ATOM   4289 2HE  LYS A 258       2.481  20.792 -21.862  1.00 29.130          H  
ATOM   4290 1HZ  LYS A 258       4.042  19.246 -22.819  1.00 29.130          H  
ATOM   4291 2HZ  LYS A 258       4.755  20.724 -22.643  1.00 29.130          H  
ATOM   4292 3HZ  LYS A 258       5.121  19.501 -21.598  1.00 29.130          H  
ATOM   4293  N   LYS A 259       1.898  21.679 -15.588  1.00 17.070          N  
ATOM   4294  CA  LYS A 259       1.269  20.604 -14.834  1.00 17.270          C  
ATOM   4295  C   LYS A 259      -0.015  21.075 -14.156  1.00 17.600          C  
ATOM   4296  O   LYS A 259      -1.018  20.353 -14.168  1.00 18.190          O  
ATOM   4297  CB  LYS A 259       2.234  20.018 -13.803  1.00 24.100          C  
ATOM   4298  CG  LYS A 259       1.672  18.819 -13.019  1.00 24.100          C  
ATOM   4299  CD  LYS A 259       2.732  18.201 -12.104  1.00 24.100          C  
ATOM   4300  CE  LYS A 259       2.186  16.997 -11.343  1.00 24.100          C  
ATOM   4301  NZ  LYS A 259       3.230  16.363 -10.491  1.00 24.100          N  
ATOM   4302  H   LYS A 259       2.854  21.976 -15.357  1.00 20.480          H  
ATOM   4303  HA  LYS A 259       1.004  19.813 -15.532  1.00 20.720          H  
ATOM   4304 1HB  LYS A 259       3.150  19.705 -14.305  1.00 28.920          H  
ATOM   4305 2HB  LYS A 259       2.511  20.800 -13.087  1.00 28.920          H  
ATOM   4306 1HG  LYS A 259       0.836  19.154 -12.408  1.00 28.920          H  
ATOM   4307 2HG  LYS A 259       1.306  18.065 -13.716  1.00 28.920          H  
ATOM   4308 1HD  LYS A 259       3.593  17.889 -12.697  1.00 28.920          H  
ATOM   4309 2HD  LYS A 259       3.063  18.948 -11.379  1.00 28.920          H  
ATOM   4310 1HE  LYS A 259       1.370  17.322 -10.703  1.00 28.920          H  
ATOM   4311 2HE  LYS A 259       1.811  16.262 -12.053  1.00 28.920          H  
ATOM   4312 1HZ  LYS A 259       2.843  15.578  -9.993  1.00 28.920          H  
ATOM   4313 2HZ  LYS A 259       3.998  16.049 -11.064  1.00 28.920          H  
ATOM   4314 3HZ  LYS A 259       3.570  17.060  -9.813  1.00 28.920          H  
ATOM   4315  N   GLN A 260       0.007  22.275 -13.562  1.00 17.370          N  
ATOM   4316  CA  GLN A 260      -1.168  22.803 -12.877  1.00 17.820          C  
ATOM   4317  C   GLN A 260      -2.335  22.973 -13.847  1.00 18.510          C  
ATOM   4318  O   GLN A 260      -3.491  22.709 -13.505  1.00 19.060          O  
ATOM   4319  CB  GLN A 260      -0.832  24.153 -12.242  1.00 24.770          C  
ATOM   4320  CG  GLN A 260       0.115  24.087 -11.048  1.00 24.770          C  
ATOM   4321  CD  GLN A 260       0.564  25.468 -10.627  1.00 24.770          C  
ATOM   4322  OE1 GLN A 260       0.390  26.425 -11.388  1.00 24.770          O  
ATOM   4323  NE2 GLN A 260       1.126  25.590  -9.433  1.00 24.770          N  
ATOM   4324  H   GLN A 260       0.881  22.816 -13.556  1.00 20.840          H  
ATOM   4325  HA  GLN A 260      -1.463  22.101 -12.101  1.00 21.380          H  
ATOM   4326 1HB  GLN A 260      -0.369  24.788 -12.996  1.00 29.720          H  
ATOM   4327 2HB  GLN A 260      -1.750  24.644 -11.923  1.00 29.720          H  
ATOM   4328 1HG  GLN A 260      -0.412  23.632 -10.212  1.00 29.720          H  
ATOM   4329 2HG  GLN A 260       0.986  23.494 -11.299  1.00 29.720          H  
ATOM   4330 1HE2 GLN A 260       1.433  26.490  -9.116  1.00 29.720          H  
ATOM   4331 2HE2 GLN A 260       1.244  24.788  -8.847  1.00 29.720          H  
ATOM   4332  N   LEU A 261      -2.045  23.429 -15.066  1.00 18.610          N  
ATOM   4333  CA  LEU A 261      -3.097  23.575 -16.052  1.00 19.400          C  
ATOM   4334  C   LEU A 261      -3.638  22.214 -16.486  1.00 19.960          C  
ATOM   4335  O   LEU A 261      -4.852  22.022 -16.546  1.00 20.650          O  
ATOM   4336  CB  LEU A 261      -2.555  24.331 -17.272  1.00 26.840          C  
ATOM   4337  CG  LEU A 261      -2.203  25.833 -17.060  1.00 26.840          C  
ATOM   4338  CD1 LEU A 261      -1.443  26.335 -18.278  1.00 26.840          C  
ATOM   4339  CD2 LEU A 261      -3.478  26.659 -16.857  1.00 26.840          C  
ATOM   4340  H   LEU A 261      -1.084  23.720 -15.281  1.00 22.330          H  
ATOM   4341  HA  LEU A 261      -3.913  24.129 -15.603  1.00 23.280          H  
ATOM   4342 1HB  LEU A 261      -1.642  23.828 -17.597  1.00 32.210          H  
ATOM   4343 2HB  LEU A 261      -3.287  24.263 -18.075  1.00 32.210          H  
ATOM   4344  HG  LEU A 261      -1.564  25.940 -16.186  1.00 32.210          H  
ATOM   4345 1HD1 LEU A 261      -1.180  27.381 -18.135  1.00 32.210          H  
ATOM   4346 2HD1 LEU A 261      -0.533  25.747 -18.401  1.00 32.210          H  
ATOM   4347 3HD1 LEU A 261      -2.064  26.234 -19.165  1.00 32.210          H  
ATOM   4348 1HD2 LEU A 261      -3.205  27.705 -16.718  1.00 32.210          H  
ATOM   4349 2HD2 LEU A 261      -4.118  26.565 -17.734  1.00 32.210          H  
ATOM   4350 3HD2 LEU A 261      -4.016  26.319 -15.981  1.00 32.210          H  
ATOM   4351  N   ILE A 262      -2.749  21.230 -16.678  1.00 19.760          N  
ATOM   4352  CA  ILE A 262      -3.177  19.907 -17.137  1.00 20.400          C  
ATOM   4353  C   ILE A 262      -4.113  19.244 -16.153  1.00 20.650          C  
ATOM   4354  O   ILE A 262      -5.146  18.703 -16.554  1.00 21.470          O  
ATOM   4355  CB  ILE A 262      -1.987  18.970 -17.410  1.00 28.300          C  
ATOM   4356  CG1 ILE A 262      -1.247  19.485 -18.662  1.00 28.300          C  
ATOM   4357  CG2 ILE A 262      -2.503  17.503 -17.600  1.00 28.300          C  
ATOM   4358  CD1 ILE A 262       0.108  18.869 -18.886  1.00 28.300          C  
ATOM   4359  H   ILE A 262      -1.752  21.444 -16.599  1.00 23.710          H  
ATOM   4360  HA  ILE A 262      -3.685  20.026 -18.070  1.00 24.480          H  
ATOM   4361  HB  ILE A 262      -1.287  19.009 -16.574  1.00 33.960          H  
ATOM   4362 1HG1 ILE A 262      -1.863  19.287 -19.535  1.00 33.960          H  
ATOM   4363 2HG1 ILE A 262      -1.120  20.559 -18.572  1.00 33.960          H  
ATOM   4364 1HG2 ILE A 262      -1.673  16.839 -17.800  1.00 33.960          H  
ATOM   4365 2HG2 ILE A 262      -3.003  17.151 -16.701  1.00 33.960          H  
ATOM   4366 3HG2 ILE A 262      -3.199  17.473 -18.429  1.00 33.960          H  
ATOM   4367 1HD1 ILE A 262       0.544  19.300 -19.783  1.00 33.960          H  
ATOM   4368 2HD1 ILE A 262       0.747  19.085 -18.031  1.00 33.960          H  
ATOM   4369 3HD1 ILE A 262       0.025  17.798 -19.014  1.00 33.960          H  
ATOM   4370  N   LEU A 263      -3.786  19.325 -14.874  1.00 20.040          N  
ATOM   4371  CA  LEU A 263      -4.553  18.711 -13.801  1.00 20.340          C  
ATOM   4372  C   LEU A 263      -5.979  19.232 -13.669  1.00 20.750          C  
ATOM   4373  O   LEU A 263      -6.763  18.704 -12.865  1.00 21.200          O  
ATOM   4374  CB  LEU A 263      -3.824  18.919 -12.470  1.00 28.360          C  
ATOM   4375  CG  LEU A 263      -2.480  18.165 -12.271  1.00 28.360          C  
ATOM   4376  CD1 LEU A 263      -1.824  18.682 -10.987  1.00 28.360          C  
ATOM   4377  CD2 LEU A 263      -2.725  16.648 -12.190  1.00 28.360          C  
ATOM   4378  H   LEU A 263      -2.908  19.803 -14.633  1.00 24.050          H  
ATOM   4379  HA  LEU A 263      -4.617  17.660 -14.009  1.00 24.410          H  
ATOM   4380 1HB  LEU A 263      -3.609  19.990 -12.377  1.00 34.030          H  
ATOM   4381 2HB  LEU A 263      -4.491  18.635 -11.664  1.00 34.030          H  
ATOM   4382  HG  LEU A 263      -1.817  18.365 -13.099  1.00 34.030          H  
ATOM   4383 1HD1 LEU A 263      -0.878  18.177 -10.832  1.00 34.030          H  
ATOM   4384 2HD1 LEU A 263      -1.649  19.754 -11.080  1.00 34.030          H  
ATOM   4385 3HD1 LEU A 263      -2.478  18.491 -10.139  1.00 34.030          H  
ATOM   4386 1HD2 LEU A 263      -1.774  16.141 -12.042  1.00 34.030          H  
ATOM   4387 2HD2 LEU A 263      -3.390  16.432 -11.356  1.00 34.030          H  
ATOM   4388 3HD2 LEU A 263      -3.171  16.287 -13.105  1.00 34.030          H  
ATOM   4389  N   ASN A 264      -6.288  20.344 -14.335  1.00 20.730          N  
ATOM   4390  CA  ASN A 264      -7.608  20.919 -14.283  1.00 21.220          C  
ATOM   4391  C   ASN A 264      -8.310  20.955 -15.660  1.00 21.590          C  
ATOM   4392  O   ASN A 264      -9.312  21.659 -15.821  1.00 22.210          O  
ATOM   4393  CB  ASN A 264      -7.490  22.285 -13.643  1.00 29.510          C  
ATOM   4394  CG  ASN A 264      -7.102  22.181 -12.144  1.00 29.510          C  
ATOM   4395  OD1 ASN A 264      -7.967  21.881 -11.280  1.00 29.510          O  
ATOM   4396  ND2 ASN A 264      -5.833  22.391 -11.813  1.00 29.510          N  
ATOM   4397  H   ASN A 264      -5.608  20.779 -14.969  1.00 24.880          H  
ATOM   4398  HA  ASN A 264      -8.228  20.296 -13.641  1.00 25.460          H  
ATOM   4399 1HB  ASN A 264      -6.720  22.861 -14.169  1.00 35.410          H  
ATOM   4400 2HB  ASN A 264      -8.431  22.823 -13.735  1.00 35.410          H  
ATOM   4401 1HD2 ASN A 264      -5.553  22.326 -10.859  1.00 35.410          H  
ATOM   4402 2HD2 ASN A 264      -5.119  22.600 -12.513  1.00 35.410          H  
ATOM   4403  N   LEU A 265      -7.808  20.189 -16.640  1.00 21.300          N  
ATOM   4404  CA  LEU A 265      -8.421  20.152 -17.973  1.00 21.700          C  
ATOM   4405  C   LEU A 265      -9.562  19.165 -18.119  1.00 22.090          C  
ATOM   4406  O   LEU A 265      -9.585  18.097 -17.519  1.00 22.610          O  
ATOM   4407  CB  LEU A 265      -7.409  19.769 -19.070  1.00 30.220          C  
ATOM   4408  CG  LEU A 265      -6.229  20.676 -19.325  1.00 30.220          C  
ATOM   4409  CD1 LEU A 265      -5.318  19.990 -20.356  1.00 30.220          C  
ATOM   4410  CD2 LEU A 265      -6.680  22.035 -19.829  1.00 30.220          C  
ATOM   4411  H   LEU A 265      -6.964  19.632 -16.465  1.00 25.560          H  
ATOM   4412  HA  LEU A 265      -8.825  21.139 -18.180  1.00 26.040          H  
ATOM   4413 1HB  LEU A 265      -7.000  18.791 -18.810  1.00 36.260          H  
ATOM   4414 2HB  LEU A 265      -7.942  19.676 -20.008  1.00 36.260          H  
ATOM   4415  HG  LEU A 265      -5.694  20.809 -18.420  1.00 36.260          H  
ATOM   4416 1HD1 LEU A 265      -4.444  20.612 -20.542  1.00 36.260          H  
ATOM   4417 2HD1 LEU A 265      -4.996  19.025 -19.963  1.00 36.260          H  
ATOM   4418 3HD1 LEU A 265      -5.863  19.840 -21.286  1.00 36.260          H  
ATOM   4419 1HD2 LEU A 265      -5.802  22.658 -20.003  1.00 36.260          H  
ATOM   4420 2HD2 LEU A 265      -7.232  21.918 -20.759  1.00 36.260          H  
ATOM   4421 3HD2 LEU A 265      -7.311  22.520 -19.090  1.00 36.260          H  
ATOM   4422  N   ASN A 266     -10.473  19.493 -19.027  1.00 21.910          N  
ATOM   4423  CA  ASN A 266     -11.580  18.633 -19.430  1.00 22.360          C  
ATOM   4424  C   ASN A 266     -11.297  17.942 -20.767  1.00 22.400          C  
ATOM   4425  O   ASN A 266     -12.209  17.485 -21.457  1.00 22.770          O  
ATOM   4426  CB  ASN A 266     -12.843  19.456 -19.495  1.00 31.120          C  
ATOM   4427  CG  ASN A 266     -12.695  20.537 -20.505  1.00 31.120          C  
ATOM   4428  OD1 ASN A 266     -11.559  21.008 -20.695  1.00 31.120          O  
ATOM   4429  ND2 ASN A 266     -13.761  20.941 -21.144  1.00 31.120          N  
ATOM   4430  H   ASN A 266     -10.420  20.412 -19.467  1.00 26.290          H  
ATOM   4431  HA  ASN A 266     -11.705  17.851 -18.678  1.00 26.830          H  
ATOM   4432 1HB  ASN A 266     -13.689  18.823 -19.763  1.00 37.350          H  
ATOM   4433 2HB  ASN A 266     -13.048  19.897 -18.520  1.00 37.350          H  
ATOM   4434 1HD2 ASN A 266     -13.685  21.664 -21.830  1.00 37.350          H  
ATOM   4435 2HD2 ASN A 266     -14.647  20.522 -20.951  1.00 37.350          H  
ATOM   4436  N   HIS A 267     -10.018  17.889 -21.121  1.00 22.110          N  
ATOM   4437  CA  HIS A 267      -9.527  17.290 -22.354  1.00 22.190          C  
ATOM   4438  C   HIS A 267      -8.600  16.104 -22.090  1.00 22.040          C  
ATOM   4439  O   HIS A 267      -7.768  15.761 -22.932  1.00 22.060          O  
ATOM   4440  CB  HIS A 267      -8.764  18.333 -23.171  1.00 31.030          C  
ATOM   4441  CG  HIS A 267      -9.595  19.502 -23.571  1.00 31.030          C  
ATOM   4442  ND1 HIS A 267     -10.617  19.409 -24.491  1.00 31.030          N  
ATOM   4443  CD2 HIS A 267      -9.548  20.795 -23.187  1.00 31.030          C  
ATOM   4444  CE1 HIS A 267     -11.162  20.601 -24.653  1.00 31.030          C  
ATOM   4445  NE2 HIS A 267     -10.530  21.459 -23.877  1.00 31.030          N  
ATOM   4446  H   HIS A 267      -9.353  18.299 -20.486  1.00 26.530          H  
ATOM   4447  HA  HIS A 267     -10.367  16.930 -22.945  1.00 26.630          H  
ATOM   4448 1HB  HIS A 267      -7.916  18.696 -22.591  1.00 37.240          H  
ATOM   4449 2HB  HIS A 267      -8.369  17.872 -24.075  1.00 37.240          H  
ATOM   4450  HD1 HIS A 267     -11.124  18.566 -24.677  1.00 37.240          H  
ATOM   4451  HD2 HIS A 267      -8.914  21.337 -22.490  1.00 37.240          H  
ATOM   4452  HE1 HIS A 267     -11.993  20.740 -25.342  1.00 37.240          H  
ATOM   4453  N   LYS A 268      -8.699  15.522 -20.902  1.00 21.980          N  
ATOM   4454  CA  LYS A 268      -7.847  14.413 -20.493  1.00 21.960          C  
ATOM   4455  C   LYS A 268      -8.675  13.339 -19.785  1.00 21.410          C  
ATOM   4456  O   LYS A 268      -9.740  13.644 -19.241  1.00 21.040          O  
ATOM   4457  CB  LYS A 268      -6.754  14.899 -19.534  1.00 30.750          C  
ATOM   4458  CG  LYS A 268      -5.770  15.966 -20.074  1.00 30.750          C  
ATOM   4459  CD  LYS A 268      -4.803  15.392 -21.114  1.00 30.750          C  
ATOM   4460  CE  LYS A 268      -3.793  16.437 -21.587  1.00 30.750          C  
ATOM   4461  NZ  LYS A 268      -2.900  15.898 -22.661  1.00 30.750          N  
ATOM   4462  H   LYS A 268      -9.429  15.838 -20.276  1.00 26.380          H  
ATOM   4463  HA  LYS A 268      -7.390  14.002 -21.384  1.00 26.350          H  
ATOM   4464 1HB  LYS A 268      -7.244  15.315 -18.681  1.00 36.900          H  
ATOM   4465 2HB  LYS A 268      -6.171  14.051 -19.174  1.00 36.900          H  
ATOM   4466 1HG  LYS A 268      -6.324  16.791 -20.515  1.00 36.900          H  
ATOM   4467 2HG  LYS A 268      -5.196  16.359 -19.239  1.00 36.900          H  
ATOM   4468 1HD  LYS A 268      -4.269  14.545 -20.686  1.00 36.900          H  
ATOM   4469 2HD  LYS A 268      -5.364  15.048 -21.981  1.00 36.900          H  
ATOM   4470 1HE  LYS A 268      -4.332  17.301 -21.974  1.00 36.900          H  
ATOM   4471 2HE  LYS A 268      -3.180  16.752 -20.745  1.00 36.900          H  
ATOM   4472 1HZ  LYS A 268      -2.248  16.614 -22.952  1.00 36.900          H  
ATOM   4473 2HZ  LYS A 268      -2.388  15.101 -22.310  1.00 36.900          H  
ATOM   4474 3HZ  LYS A 268      -3.463  15.614 -23.453  1.00 36.900          H  
ATOM   4475  N   PRO A 269      -8.261  12.062 -19.803  1.00 21.460          N  
ATOM   4476  CA  PRO A 269      -8.816  11.033 -18.950  1.00 21.070          C  
ATOM   4477  C   PRO A 269      -8.656  11.583 -17.545  1.00 20.520          C  
ATOM   4478  O   PRO A 269      -7.602  12.151 -17.251  1.00 20.330          O  
ATOM   4479  CB  PRO A 269      -7.917   9.827 -19.234  1.00 31.610          C  
ATOM   4480  CG  PRO A 269      -7.395  10.078 -20.647  1.00 31.610          C  
ATOM   4481  CD  PRO A 269      -7.215  11.590 -20.733  1.00 31.610          C  
ATOM   4482  HA  PRO A 269      -9.877  10.855 -19.208  1.00 25.280          H  
ATOM   4483 1HB  PRO A 269      -7.111   9.776 -18.483  1.00 37.930          H  
ATOM   4484 2HB  PRO A 269      -8.493   8.894 -19.148  1.00 37.930          H  
ATOM   4485 1HG  PRO A 269      -6.454   9.528 -20.807  1.00 37.930          H  
ATOM   4486 2HG  PRO A 269      -8.114   9.693 -21.387  1.00 37.930          H  
ATOM   4487 1HD  PRO A 269      -6.213  11.892 -20.388  1.00 37.930          H  
ATOM   4488 2HD  PRO A 269      -7.421  11.896 -21.768  1.00 37.930          H  
ATOM   4489  N   ALA A 270      -9.638  11.420 -16.673  1.00 20.380          N  
ATOM   4490  CA  ALA A 270      -9.498  12.025 -15.359  1.00 20.030          C  
ATOM   4491  C   ALA A 270     -10.202  11.269 -14.251  1.00 20.470          C  
ATOM   4492  O   ALA A 270     -11.155  11.773 -13.635  1.00 20.720          O  
ATOM   4493  CB  ALA A 270     -10.035  13.413 -15.431  1.00 28.180          C  
ATOM   4494  H   ALA A 270     -10.484  10.928 -16.933  1.00 24.460          H  
ATOM   4495  HA  ALA A 270      -8.437  12.062 -15.112  1.00 24.040          H  
ATOM   4496 1HB  ALA A 270      -9.890  13.822 -14.517  1.00 33.820          H  
ATOM   4497 2HB  ALA A 270      -9.493  13.977 -16.195  1.00 33.820          H  
ATOM   4498 3HB  ALA A 270     -11.094  13.396 -15.674  1.00 33.820          H  
ATOM   4499  N   TYR A 271      -9.674  10.095 -13.935  1.00 20.660          N  
ATOM   4500  CA  TYR A 271     -10.274   9.174 -12.971  1.00 21.190          C  
ATOM   4501  C   TYR A 271     -10.634   9.918 -11.682  1.00 21.270          C  
ATOM   4502  O   TYR A 271     -11.733   9.736 -11.139  1.00 21.320          O  
ATOM   4503  CB  TYR A 271      -9.299   8.015 -12.688  1.00 29.450          C  
ATOM   4504  CG  TYR A 271      -9.834   6.889 -11.797  1.00 29.450          C  
ATOM   4505  CD1 TYR A 271     -10.587   5.879 -12.372  1.00 29.450          C  
ATOM   4506  CD2 TYR A 271      -9.575   6.849 -10.441  1.00 29.450          C  
ATOM   4507  CE1 TYR A 271     -11.076   4.851 -11.593  1.00 29.450          C  
ATOM   4508  CE2 TYR A 271     -10.062   5.825  -9.667  1.00 29.450          C  
ATOM   4509  CZ  TYR A 271     -10.811   4.832 -10.237  1.00 29.450          C  
ATOM   4510  OH  TYR A 271     -11.303   3.807  -9.474  1.00 29.450          O  
ATOM   4511  H   TYR A 271      -8.855   9.798 -14.448  1.00 24.790          H  
ATOM   4512  HA  TYR A 271     -11.192   8.772 -13.398  1.00 25.430          H  
ATOM   4513 1HB  TYR A 271      -8.988   7.573 -13.636  1.00 35.340          H  
ATOM   4514 2HB  TYR A 271      -8.404   8.414 -12.214  1.00 35.340          H  
ATOM   4515  HD1 TYR A 271     -10.794   5.897 -13.441  1.00 35.340          H  
ATOM   4516  HD2 TYR A 271      -8.996   7.608  -9.984  1.00 35.340          H  
ATOM   4517  HE1 TYR A 271     -11.670   4.053 -12.046  1.00 35.340          H  
ATOM   4518  HE2 TYR A 271      -9.853   5.803  -8.597  1.00 35.340          H  
ATOM   4519  HH  TYR A 271     -10.965   3.889  -8.575  1.00 35.340          H  
ATOM   4520  N   THR A 272      -9.692  10.752 -11.205  1.00 21.380          N  
ATOM   4521  CA  THR A 272      -9.830  11.503  -9.959  1.00 21.590          C  
ATOM   4522  C   THR A 272     -10.078  13.001 -10.142  1.00 21.390          C  
ATOM   4523  O   THR A 272      -9.875  13.756  -9.190  1.00 21.270          O  
ATOM   4524  CB  THR A 272      -8.569  11.402  -9.063  1.00 30.140          C  
ATOM   4525  OG1 THR A 272      -7.439  11.940  -9.765  1.00 30.140          O  
ATOM   4526  CG2 THR A 272      -8.280   9.996  -8.697  1.00 30.140          C  
ATOM   4527  H   THR A 272      -8.833  10.856 -11.726  1.00 25.660          H  
ATOM   4528  HA  THR A 272     -10.678  11.092  -9.402  1.00 25.910          H  
ATOM   4529  HB  THR A 272      -8.735  11.971  -8.146  1.00 36.170          H  
ATOM   4530  HG1 THR A 272      -7.481  12.902  -9.713  1.00 36.170          H  
ATOM   4531 1HG2 THR A 272      -7.394   9.963  -8.061  1.00 36.170          H  
ATOM   4532 2HG2 THR A 272      -9.136   9.574  -8.161  1.00 36.170          H  
ATOM   4533 3HG2 THR A 272      -8.094   9.449  -9.598  1.00 36.170          H  
ATOM   4534  N   TRP A 273     -10.398  13.501 -11.349  1.00 21.400          N  
ATOM   4535  CA  TRP A 273     -10.613  14.956 -11.392  1.00 21.430          C  
ATOM   4536  C   TRP A 273     -12.106  15.249 -11.450  1.00 21.240          C  
ATOM   4537  O   TRP A 273     -12.543  16.316 -11.033  1.00 21.270          O  
ATOM   4538  CB  TRP A 273      -9.958  15.663 -12.582  1.00 29.990          C  
ATOM   4539  CG  TRP A 273      -8.481  15.353 -12.810  1.00 29.990          C  
ATOM   4540  CD1 TRP A 273      -7.608  14.722 -11.979  1.00 29.990          C  
ATOM   4541  CD2 TRP A 273      -7.734  15.650 -14.008  1.00 29.990          C  
ATOM   4542  NE1 TRP A 273      -6.390  14.587 -12.589  1.00 29.990          N  
ATOM   4543  CE2 TRP A 273      -6.453  15.136 -13.828  1.00 29.990          C  
ATOM   4544  CE3 TRP A 273      -8.049  16.287 -15.203  1.00 29.990          C  
ATOM   4545  CZ2 TRP A 273      -5.492  15.221 -14.806  1.00 29.990          C  
ATOM   4546  CZ3 TRP A 273      -7.088  16.381 -16.164  1.00 29.990          C  
ATOM   4547  CH2 TRP A 273      -5.844  15.856 -15.979  1.00 29.990          C  
ATOM   4548  H   TRP A 273     -10.554  12.890 -12.153  1.00 25.680          H  
ATOM   4549  HA  TRP A 273     -10.222  15.406 -10.486  1.00 25.720          H  
ATOM   4550 1HB  TRP A 273     -10.538  15.512 -13.470  1.00 35.990          H  
ATOM   4551 2HB  TRP A 273     -10.008  16.728 -12.396  1.00 35.990          H  
ATOM   4552  HD1 TRP A 273      -7.835  14.366 -10.992  1.00 35.990          H  
ATOM   4553  HE1 TRP A 273      -5.575  14.144 -12.189  1.00 35.990          H  
ATOM   4554  HE3 TRP A 273      -9.039  16.704 -15.377  1.00 35.990          H  
ATOM   4555  HZ2 TRP A 273      -4.491  14.817 -14.675  1.00 35.990          H  
ATOM   4556  HZ3 TRP A 273      -7.347  16.890 -17.086  1.00 35.990          H  
ATOM   4557  HH2 TRP A 273      -5.113  15.953 -16.774  1.00 35.990          H  
ATOM   4558  N   LEU A 274     -12.928  14.284 -11.886  1.00 21.150          N  
ATOM   4559  CA  LEU A 274     -14.370  14.580 -11.959  1.00 21.100          C  
ATOM   4560  C   LEU A 274     -14.983  15.039 -10.614  1.00 20.980          C  
ATOM   4561  O   LEU A 274     -15.755  16.005 -10.614  1.00 20.940          O  
ATOM   4562  CB  LEU A 274     -15.193  13.367 -12.464  1.00 29.560          C  
ATOM   4563  CG  LEU A 274     -15.459  13.251 -13.964  1.00 29.560          C  
ATOM   4564  CD1 LEU A 274     -14.121  13.146 -14.733  1.00 29.560          C  
ATOM   4565  CD2 LEU A 274     -16.352  12.016 -14.199  1.00 29.560          C  
ATOM   4566  H   LEU A 274     -12.534  13.413 -12.258  1.00 25.380          H  
ATOM   4567  HA  LEU A 274     -14.506  15.391 -12.672  1.00 25.320          H  
ATOM   4568 1HB  LEU A 274     -14.675  12.458 -12.209  1.00 35.470          H  
ATOM   4569 2HB  LEU A 274     -16.157  13.365 -11.954  1.00 35.470          H  
ATOM   4570  HG  LEU A 274     -15.977  14.144 -14.314  1.00 35.470          H  
ATOM   4571 1HD1 LEU A 274     -14.324  13.064 -15.800  1.00 35.470          H  
ATOM   4572 2HD1 LEU A 274     -13.515  14.031 -14.556  1.00 35.470          H  
ATOM   4573 3HD1 LEU A 274     -13.574  12.261 -14.403  1.00 35.470          H  
ATOM   4574 1HD2 LEU A 274     -16.564  11.921 -15.264  1.00 35.470          H  
ATOM   4575 2HD2 LEU A 274     -15.834  11.121 -13.852  1.00 35.470          H  
ATOM   4576 3HD2 LEU A 274     -17.290  12.127 -13.652  1.00 35.470          H  
ATOM   4577  N   PRO A 275     -14.628  14.423  -9.450  1.00 21.040          N  
ATOM   4578  CA  PRO A 275     -15.116  14.753  -8.125  1.00 21.110          C  
ATOM   4579  C   PRO A 275     -14.784  16.176  -7.684  1.00 21.510          C  
ATOM   4580  O   PRO A 275     -15.371  16.642  -6.702  1.00 21.590          O  
ATOM   4581  CB  PRO A 275     -14.395  13.726  -7.239  1.00 31.660          C  
ATOM   4582  CG  PRO A 275     -14.096  12.609  -8.122  1.00 31.660          C  
ATOM   4583  CD  PRO A 275     -13.748  13.228  -9.419  1.00 31.660          C  
ATOM   4584  HA  PRO A 275     -16.188  14.577  -8.082  1.00 25.330          H  
ATOM   4585 1HB  PRO A 275     -13.497  14.158  -6.766  1.00 38.000          H  
ATOM   4586 2HB  PRO A 275     -15.053  13.385  -6.436  1.00 38.000          H  
ATOM   4587 1HG  PRO A 275     -13.271  12.014  -7.708  1.00 38.000          H  
ATOM   4588 2HG  PRO A 275     -14.959  11.966  -8.142  1.00 38.000          H  
ATOM   4589 1HD  PRO A 275     -12.703  13.523  -9.349  1.00 38.000          H  
ATOM   4590 2HD  PRO A 275     -13.930  12.509 -10.193  1.00 38.000          H  
ATOM   4591  N   LYS A 276     -13.812  16.839  -8.327  1.00 21.860          N  
ATOM   4592  CA  LYS A 276     -13.464  18.198  -7.952  1.00 22.370          C  
ATOM   4593  C   LYS A 276     -14.675  19.123  -8.182  1.00 22.190          C  
ATOM   4594  O   LYS A 276     -15.339  19.491  -7.206  1.00 22.450          O  
ATOM   4595  CB  LYS A 276     -12.149  18.673  -8.609  1.00 31.110          C  
ATOM   4596  CG  LYS A 276     -10.871  18.060  -8.032  1.00 31.110          C  
ATOM   4597  CD  LYS A 276      -9.604  18.806  -8.544  1.00 31.110          C  
ATOM   4598  CE  LYS A 276      -9.189  18.427  -9.976  1.00 31.110          C  
ATOM   4599  NZ  LYS A 276      -7.962  19.174 -10.402  1.00 31.110          N  
ATOM   4600  H   LYS A 276     -13.340  16.443  -9.145  1.00 26.230          H  
ATOM   4601  HA  LYS A 276     -13.275  18.208  -6.878  1.00 26.840          H  
ATOM   4602 1HB  LYS A 276     -12.101  18.350  -9.626  1.00 37.340          H  
ATOM   4603 2HB  LYS A 276     -12.076  19.761  -8.584  1.00 37.340          H  
ATOM   4604 1HG  LYS A 276     -10.902  18.104  -6.944  1.00 37.340          H  
ATOM   4605 2HG  LYS A 276     -10.818  17.009  -8.333  1.00 37.340          H  
ATOM   4606 1HD  LYS A 276      -9.777  19.881  -8.507  1.00 37.340          H  
ATOM   4607 2HD  LYS A 276      -8.768  18.575  -7.889  1.00 37.340          H  
ATOM   4608 1HE  LYS A 276      -8.970  17.365 -10.002  1.00 37.340          H  
ATOM   4609 2HE  LYS A 276      -9.994  18.641 -10.675  1.00 37.340          H  
ATOM   4610 1HZ  LYS A 276      -7.661  18.913 -11.352  1.00 37.340          H  
ATOM   4611 2HZ  LYS A 276      -8.144  20.188 -10.411  1.00 37.340          H  
ATOM   4612 3HZ  LYS A 276      -7.208  18.977  -9.773  1.00 37.340          H  
ATOM   4613  N   PRO A 277     -15.012  19.567  -9.419  1.00 21.890          N  
ATOM   4614  CA  PRO A 277     -16.140  20.435  -9.623  1.00 21.800          C  
ATOM   4615  C   PRO A 277     -17.437  19.779  -9.179  1.00 21.440          C  
ATOM   4616  O   PRO A 277     -18.359  20.491  -8.787  1.00 21.640          O  
ATOM   4617  CB  PRO A 277     -16.134  20.667 -11.140  1.00 32.700          C  
ATOM   4618  CG  PRO A 277     -15.374  19.485 -11.707  1.00 32.700          C  
ATOM   4619  CD  PRO A 277     -14.342  19.153 -10.661  1.00 32.700          C  
ATOM   4620  HA  PRO A 277     -15.973  21.377  -9.084  1.00 26.160          H  
ATOM   4621 1HB  PRO A 277     -17.169  20.723 -11.511  1.00 39.240          H  
ATOM   4622 2HB  PRO A 277     -15.658  21.632 -11.373  1.00 39.240          H  
ATOM   4623 1HG  PRO A 277     -16.057  18.639 -11.894  1.00 39.240          H  
ATOM   4624 2HG  PRO A 277     -14.926  19.749 -12.677  1.00 39.240          H  
ATOM   4625 1HD  PRO A 277     -14.161  18.081 -10.685  1.00 39.240          H  
ATOM   4626 2HD  PRO A 277     -13.436  19.749 -10.847  1.00 39.240          H  
ATOM   4627  N   LEU A 278     -17.533  18.434  -9.177  1.00 21.020          N  
ATOM   4628  CA  LEU A 278     -18.788  17.888  -8.720  1.00 20.800          C  
ATOM   4629  C   LEU A 278     -19.038  18.243  -7.269  1.00 21.320          C  
ATOM   4630  O   LEU A 278     -20.151  18.622  -6.913  1.00 21.480          O  
ATOM   4631  CB  LEU A 278     -18.829  16.376  -8.893  1.00 29.210          C  
ATOM   4632  CG  LEU A 278     -18.928  15.800 -10.322  1.00 29.210          C  
ATOM   4633  CD1 LEU A 278     -18.720  14.259 -10.251  1.00 29.210          C  
ATOM   4634  CD2 LEU A 278     -20.287  16.132 -10.901  1.00 29.210          C  
ATOM   4635  H   LEU A 278     -16.808  17.790  -9.518  1.00 25.220          H  
ATOM   4636  HA  LEU A 278     -19.583  18.343  -9.300  1.00 24.960          H  
ATOM   4637 1HB  LEU A 278     -17.934  15.978  -8.456  1.00 35.050          H  
ATOM   4638 2HB  LEU A 278     -19.675  16.013  -8.350  1.00 35.050          H  
ATOM   4639  HG  LEU A 278     -18.159  16.224 -10.957  1.00 35.050          H  
ATOM   4640 1HD1 LEU A 278     -18.789  13.836 -11.252  1.00 35.050          H  
ATOM   4641 2HD1 LEU A 278     -17.739  14.042  -9.842  1.00 35.050          H  
ATOM   4642 3HD1 LEU A 278     -19.476  13.808  -9.617  1.00 35.050          H  
ATOM   4643 1HD2 LEU A 278     -20.368  15.707 -11.901  1.00 35.050          H  
ATOM   4644 2HD2 LEU A 278     -21.044  15.713 -10.259  1.00 35.050          H  
ATOM   4645 3HD2 LEU A 278     -20.426  17.204 -10.965  1.00 35.050          H  
ATOM   4646  N   ALA A 279     -18.015  18.131  -6.414  1.00 21.690          N  
ATOM   4647  CA  ALA A 279     -18.188  18.475  -5.014  1.00 22.320          C  
ATOM   4648  C   ALA A 279     -18.467  19.949  -4.847  1.00 22.770          C  
ATOM   4649  O   ALA A 279     -19.332  20.352  -4.067  1.00 23.180          O  
ATOM   4650  CB  ALA A 279     -16.981  18.064  -4.240  1.00 31.000          C  
ATOM   4651  H   ALA A 279     -17.092  17.791  -6.712  1.00 26.030          H  
ATOM   4652  HA  ALA A 279     -19.047  17.934  -4.633  1.00 26.780          H  
ATOM   4653 1HB  ALA A 279     -17.119  18.267  -3.213  1.00 37.200          H  
ATOM   4654 2HB  ALA A 279     -16.866  17.016  -4.389  1.00 37.200          H  
ATOM   4655 3HB  ALA A 279     -16.103  18.594  -4.614  1.00 37.200          H  
ATOM   4656  N   PHE A 280     -17.830  20.790  -5.652  1.00 22.780          N  
ATOM   4657  CA  PHE A 280     -18.081  22.211  -5.471  1.00 23.290          C  
ATOM   4658  C   PHE A 280     -19.520  22.592  -5.824  1.00 23.190          C  
ATOM   4659  O   PHE A 280     -20.049  23.570  -5.291  1.00 23.730          O  
ATOM   4660  CB  PHE A 280     -17.045  23.044  -6.206  1.00 32.400          C  
ATOM   4661  CG  PHE A 280     -15.725  23.020  -5.462  1.00 32.400          C  
ATOM   4662  CD1 PHE A 280     -14.654  22.281  -5.923  1.00 32.400          C  
ATOM   4663  CD2 PHE A 280     -15.576  23.722  -4.265  1.00 32.400          C  
ATOM   4664  CE1 PHE A 280     -13.471  22.236  -5.221  1.00 32.400          C  
ATOM   4665  CE2 PHE A 280     -14.391  23.682  -3.563  1.00 32.400          C  
ATOM   4666  CZ  PHE A 280     -13.337  22.939  -4.037  1.00 32.400          C  
ATOM   4667  H   PHE A 280     -17.118  20.443  -6.307  1.00 27.340          H  
ATOM   4668  HA  PHE A 280     -17.949  22.430  -4.423  1.00 27.950          H  
ATOM   4669 1HB  PHE A 280     -16.896  22.644  -7.205  1.00 38.880          H  
ATOM   4670 2HB  PHE A 280     -17.382  24.073  -6.295  1.00 38.880          H  
ATOM   4671  HD1 PHE A 280     -14.749  21.730  -6.850  1.00 38.880          H  
ATOM   4672  HD2 PHE A 280     -16.410  24.309  -3.886  1.00 38.880          H  
ATOM   4673  HE1 PHE A 280     -12.639  21.648  -5.600  1.00 38.880          H  
ATOM   4674  HE2 PHE A 280     -14.279  24.238  -2.631  1.00 38.880          H  
ATOM   4675  HZ  PHE A 280     -12.394  22.911  -3.476  1.00 38.880          H  
ATOM   4676  N   ILE A 281     -20.162  21.809  -6.688  1.00 22.580          N  
ATOM   4677  CA  ILE A 281     -21.550  22.039  -7.049  1.00 22.560          C  
ATOM   4678  C   ILE A 281     -22.524  21.346  -6.072  1.00 22.610          C  
ATOM   4679  O   ILE A 281     -23.516  21.950  -5.654  1.00 23.030          O  
ATOM   4680  CB  ILE A 281     -21.834  21.514  -8.470  1.00 31.590          C  
ATOM   4681  CG1 ILE A 281     -20.991  22.291  -9.488  1.00 31.590          C  
ATOM   4682  CG2 ILE A 281     -23.354  21.681  -8.787  1.00 31.590          C  
ATOM   4683  CD1 ILE A 281     -20.939  21.644 -10.857  1.00 31.590          C  
ATOM   4684  H   ILE A 281     -19.646  21.060  -7.164  1.00 27.100          H  
ATOM   4685  HA  ILE A 281     -21.740  23.109  -7.022  1.00 27.070          H  
ATOM   4686  HB  ILE A 281     -21.549  20.464  -8.534  1.00 37.910          H  
ATOM   4687 1HG1 ILE A 281     -21.401  23.294  -9.592  1.00 37.910          H  
ATOM   4688 2HG1 ILE A 281     -19.974  22.375  -9.115  1.00 37.910          H  
ATOM   4689 1HG2 ILE A 281     -23.578  21.314  -9.777  1.00 37.910          H  
ATOM   4690 2HG2 ILE A 281     -23.955  21.124  -8.078  1.00 37.910          H  
ATOM   4691 3HG2 ILE A 281     -23.621  22.735  -8.725  1.00 37.910          H  
ATOM   4692 1HD1 ILE A 281     -20.316  22.250 -11.513  1.00 37.910          H  
ATOM   4693 2HD1 ILE A 281     -20.501  20.646 -10.763  1.00 37.910          H  
ATOM   4694 3HD1 ILE A 281     -21.929  21.564 -11.286  1.00 37.910          H  
ATOM   4695  N   PHE A 282     -22.283  20.059  -5.775  1.00 22.280          N  
ATOM   4696  CA  PHE A 282     -23.213  19.232  -5.002  1.00 22.430          C  
ATOM   4697  C   PHE A 282     -22.787  18.744  -3.592  1.00 23.200          C  
ATOM   4698  O   PHE A 282     -23.596  18.137  -2.888  1.00 23.600          O  
ATOM   4699  CB  PHE A 282     -23.486  17.962  -5.801  1.00 31.340          C  
ATOM   4700  CG  PHE A 282     -23.987  18.148  -7.180  1.00 31.340          C  
ATOM   4701  CD1 PHE A 282     -23.136  17.917  -8.258  1.00 31.340          C  
ATOM   4702  CD2 PHE A 282     -25.289  18.540  -7.426  1.00 31.340          C  
ATOM   4703  CE1 PHE A 282     -23.577  18.074  -9.545  1.00 31.340          C  
ATOM   4704  CE2 PHE A 282     -25.735  18.696  -8.718  1.00 31.340          C  
ATOM   4705  CZ  PHE A 282     -24.876  18.462  -9.780  1.00 31.340          C  
ATOM   4706  H   PHE A 282     -21.441  19.621  -6.140  1.00 26.740          H  
ATOM   4707  HA  PHE A 282     -24.135  19.798  -4.890  1.00 26.920          H  
ATOM   4708 1HB  PHE A 282     -22.579  17.349  -5.837  1.00 37.610          H  
ATOM   4709 2HB  PHE A 282     -24.229  17.416  -5.285  1.00 37.610          H  
ATOM   4710  HD1 PHE A 282     -22.107  17.607  -8.071  1.00 37.610          H  
ATOM   4711  HD2 PHE A 282     -25.962  18.723  -6.586  1.00 37.610          H  
ATOM   4712  HE1 PHE A 282     -22.902  17.890 -10.379  1.00 37.610          H  
ATOM   4713  HE2 PHE A 282     -26.763  19.004  -8.907  1.00 37.610          H  
ATOM   4714  HZ  PHE A 282     -25.231  18.586 -10.803  1.00 37.610          H  
ATOM   4715  N   GLY A 283     -21.545  18.964  -3.168  1.00 23.500          N  
ATOM   4716  CA  GLY A 283     -21.050  18.433  -1.898  1.00 24.320          C  
ATOM   4717  C   GLY A 283     -20.316  17.120  -2.168  1.00 24.510          C  
ATOM   4718  O   GLY A 283     -20.605  16.447  -3.162  1.00 24.520          O  
ATOM   4719  H   GLY A 283     -20.887  19.508  -3.715  1.00 28.200          H  
ATOM   4720 1HA  GLY A 283     -20.370  19.155  -1.445  1.00 29.180          H  
ATOM   4721 2HA  GLY A 283     -21.875  18.274  -1.206  1.00 29.180          H  
ATOM   4722  N   GLY A 284     -19.382  16.729  -1.290  1.00 24.750          N  
ATOM   4723  CA  GLY A 284     -18.602  15.517  -1.522  1.00 25.030          C  
ATOM   4724  C   GLY A 284     -19.394  14.204  -1.644  1.00 24.720          C  
ATOM   4725  O   GLY A 284     -18.999  13.302  -2.393  1.00 24.950          O  
ATOM   4726  H   GLY A 284     -19.162  17.271  -0.446  1.00 29.700          H  
ATOM   4727 1HA  GLY A 284     -18.015  15.662  -2.427  1.00 30.040          H  
ATOM   4728 2HA  GLY A 284     -17.889  15.420  -0.709  1.00 30.040          H  
ATOM   4729  N   LEU A 285     -20.496  14.062  -0.896  1.00 24.280          N  
ATOM   4730  CA  LEU A 285     -21.266  12.814  -0.946  1.00 24.080          C  
ATOM   4731  C   LEU A 285     -21.993  12.681  -2.274  1.00 24.060          C  
ATOM   4732  O   LEU A 285     -21.969  11.617  -2.911  1.00 24.150          O  
ATOM   4733  CB  LEU A 285     -22.232  12.739   0.256  1.00 33.790          C  
ATOM   4734  CG  LEU A 285     -23.175  11.476   0.395  1.00 33.790          C  
ATOM   4735  CD1 LEU A 285     -22.366  10.184   0.467  1.00 33.790          C  
ATOM   4736  CD2 LEU A 285     -23.992  11.622   1.681  1.00 33.790          C  
ATOM   4737  H   LEU A 285     -20.784  14.820  -0.290  1.00 29.140          H  
ATOM   4738  HA  LEU A 285     -20.565  11.989  -0.875  1.00 28.900          H  
ATOM   4739 1HB  LEU A 285     -21.638  12.800   1.166  1.00 40.550          H  
ATOM   4740 2HB  LEU A 285     -22.876  13.614   0.219  1.00 40.550          H  
ATOM   4741  HG  LEU A 285     -23.843  11.419  -0.465  1.00 40.550          H  
ATOM   4742 1HD1 LEU A 285     -23.038   9.336   0.576  1.00 40.550          H  
ATOM   4743 2HD1 LEU A 285     -21.802  10.068  -0.445  1.00 40.550          H  
ATOM   4744 3HD1 LEU A 285     -21.698  10.217   1.320  1.00 40.550          H  
ATOM   4745 1HD2 LEU A 285     -24.655  10.765   1.794  1.00 40.550          H  
ATOM   4746 2HD2 LEU A 285     -23.318  11.672   2.539  1.00 40.550          H  
ATOM   4747 3HD2 LEU A 285     -24.587  12.535   1.634  1.00 40.550          H  
ATOM   4748  N   MET A 286     -22.642  13.758  -2.707  1.00 24.030          N  
ATOM   4749  CA  MET A 286     -23.307  13.711  -3.986  1.00 24.130          C  
ATOM   4750  C   MET A 286     -22.305  13.592  -5.120  1.00 24.580          C  
ATOM   4751  O   MET A 286     -22.611  12.965  -6.130  1.00 24.810          O  
ATOM   4752  CB  MET A 286     -24.208  14.894  -4.192  1.00 33.740          C  
ATOM   4753  CG  MET A 286     -25.469  14.907  -3.338  1.00 33.740          C  
ATOM   4754  SD  MET A 286     -26.483  16.395  -3.597  1.00 33.740          S  
ATOM   4755  CE  MET A 286     -27.129  16.148  -5.263  1.00 33.740          C  
ATOM   4756  H   MET A 286     -22.658  14.603  -2.147  1.00 28.840          H  
ATOM   4757  HA  MET A 286     -23.929  12.819  -4.012  1.00 28.960          H  
ATOM   4758 1HB  MET A 286     -23.644  15.772  -3.912  1.00 40.490          H  
ATOM   4759 2HB  MET A 286     -24.465  14.974  -5.241  1.00 40.490          H  
ATOM   4760 1HG  MET A 286     -26.072  14.031  -3.568  1.00 40.490          H  
ATOM   4761 2HG  MET A 286     -25.189  14.859  -2.287  1.00 40.490          H  
ATOM   4762 1HE  MET A 286     -27.768  16.989  -5.529  1.00 40.490          H  
ATOM   4763 2HE  MET A 286     -26.316  16.081  -5.979  1.00 40.490          H  
ATOM   4764 3HE  MET A 286     -27.713  15.227  -5.293  1.00 40.490          H  
ATOM   4765  N   ALA A 287     -21.118  14.209  -4.988  1.00 24.810          N  
ATOM   4766  CA  ALA A 287     -20.105  14.133  -6.033  1.00 25.360          C  
ATOM   4767  C   ALA A 287     -19.689  12.700  -6.273  1.00 25.540          C  
ATOM   4768  O   ALA A 287     -19.540  12.260  -7.412  1.00 25.990          O  
ATOM   4769  CB  ALA A 287     -18.908  14.948  -5.648  1.00 35.280          C  
ATOM   4770  H   ALA A 287     -20.919  14.768  -4.151  1.00 29.770          H  
ATOM   4771  HA  ALA A 287     -20.546  14.516  -6.952  1.00 30.430          H  
ATOM   4772 1HB  ALA A 287     -18.153  14.916  -6.422  1.00 42.340          H  
ATOM   4773 2HB  ALA A 287     -19.243  15.936  -5.497  1.00 42.340          H  
ATOM   4774 3HB  ALA A 287     -18.483  14.562  -4.725  1.00 42.340          H  
ATOM   4775  N   PHE A 288     -19.535  11.960  -5.173  1.00 25.270          N  
ATOM   4776  CA  PHE A 288     -19.200  10.555  -5.255  1.00 25.530          C  
ATOM   4777  C   PHE A 288     -20.268   9.781  -6.011  1.00 25.600          C  
ATOM   4778  O   PHE A 288     -19.965   9.053  -6.976  1.00 26.010          O  
ATOM   4779  CB  PHE A 288     -19.051  10.009  -3.832  1.00 35.640          C  
ATOM   4780  CG  PHE A 288     -18.951   8.565  -3.775  1.00 35.640          C  
ATOM   4781  CD1 PHE A 288     -17.794   7.911  -4.099  1.00 35.640          C  
ATOM   4782  CD2 PHE A 288     -20.053   7.836  -3.378  1.00 35.640          C  
ATOM   4783  CE1 PHE A 288     -17.751   6.548  -4.040  1.00 35.640          C  
ATOM   4784  CE2 PHE A 288     -20.000   6.490  -3.313  1.00 35.640          C  
ATOM   4785  CZ  PHE A 288     -18.847   5.842  -3.650  1.00 35.640          C  
ATOM   4786  H   PHE A 288     -19.588  12.409  -4.258  1.00 30.320          H  
ATOM   4787  HA  PHE A 288     -18.253  10.450  -5.771  1.00 30.640          H  
ATOM   4788 1HB  PHE A 288     -18.161  10.436  -3.372  1.00 42.770          H  
ATOM   4789 2HB  PHE A 288     -19.896  10.318  -3.230  1.00 42.770          H  
ATOM   4790  HD1 PHE A 288     -16.919   8.476  -4.407  1.00 42.770          H  
ATOM   4791  HD2 PHE A 288     -20.971   8.356  -3.114  1.00 42.770          H  
ATOM   4792  HE1 PHE A 288     -16.853   6.020  -4.298  1.00 42.770          H  
ATOM   4793  HE2 PHE A 288     -20.870   5.914  -2.996  1.00 42.770          H  
ATOM   4794  HZ  PHE A 288     -18.806   4.751  -3.601  1.00 42.770          H  
ATOM   4795  N   LYS A 289     -21.527   9.957  -5.610  1.00 25.310          N  
ATOM   4796  CA  LYS A 289     -22.624   9.258  -6.254  1.00 25.470          C  
ATOM   4797  C   LYS A 289     -22.768   9.668  -7.721  1.00 25.870          C  
ATOM   4798  O   LYS A 289     -23.049   8.830  -8.586  1.00 26.280          O  
ATOM   4799  CB  LYS A 289     -23.921   9.520  -5.499  1.00 35.590          C  
ATOM   4800  CG  LYS A 289     -23.979   8.852  -4.126  1.00 35.590          C  
ATOM   4801  CD  LYS A 289     -25.285   9.153  -3.400  1.00 35.590          C  
ATOM   4802  CE  LYS A 289     -25.319   8.494  -2.021  1.00 35.590          C  
ATOM   4803  NZ  LYS A 289     -26.584   8.791  -1.288  1.00 35.590          N  
ATOM   4804  H   LYS A 289     -21.711  10.581  -4.813  1.00 30.370          H  
ATOM   4805  HA  LYS A 289     -22.410   8.195  -6.229  1.00 30.560          H  
ATOM   4806 1HB  LYS A 289     -24.040  10.595  -5.357  1.00 42.710          H  
ATOM   4807 2HB  LYS A 289     -24.765   9.170  -6.089  1.00 42.710          H  
ATOM   4808 1HG  LYS A 289     -23.860   7.777  -4.239  1.00 42.710          H  
ATOM   4809 2HG  LYS A 289     -23.156   9.230  -3.520  1.00 42.710          H  
ATOM   4810 1HD  LYS A 289     -25.383  10.235  -3.275  1.00 42.710          H  
ATOM   4811 2HD  LYS A 289     -26.126   8.792  -3.992  1.00 42.710          H  
ATOM   4812 1HE  LYS A 289     -25.224   7.416  -2.140  1.00 42.710          H  
ATOM   4813 2HE  LYS A 289     -24.478   8.860  -1.435  1.00 42.710          H  
ATOM   4814 1HZ  LYS A 289     -26.562   8.338  -0.384  1.00 42.710          H  
ATOM   4815 2HZ  LYS A 289     -26.676   9.789  -1.160  1.00 42.710          H  
ATOM   4816 3HZ  LYS A 289     -27.374   8.445  -1.817  1.00 42.710          H  
ATOM   4817  N   THR A 290     -22.585  10.956  -8.003  1.00 25.840          N  
ATOM   4818  CA  THR A 290     -22.742  11.479  -9.344  1.00 26.310          C  
ATOM   4819  C   THR A 290     -21.705  10.849 -10.252  1.00 26.860          C  
ATOM   4820  O   THR A 290     -22.043  10.420 -11.358  1.00 27.380          O  
ATOM   4821  CB  THR A 290     -22.660  13.017  -9.374  1.00 36.650          C  
ATOM   4822  OG1 THR A 290     -23.700  13.567  -8.546  1.00 36.650          O  
ATOM   4823  CG2 THR A 290     -22.890  13.494 -10.808  1.00 36.650          C  
ATOM   4824  H   THR A 290     -22.368  11.602  -7.252  1.00 31.010          H  
ATOM   4825  HA  THR A 290     -23.724  11.201  -9.712  1.00 31.570          H  
ATOM   4826  HB  THR A 290     -21.696  13.353  -9.008  1.00 43.980          H  
ATOM   4827  HG1 THR A 290     -23.490  13.377  -7.606  1.00 43.980          H  
ATOM   4828 1HG2 THR A 290     -22.871  14.572 -10.843  1.00 43.980          H  
ATOM   4829 2HG2 THR A 290     -22.118  13.098 -11.458  1.00 43.980          H  
ATOM   4830 3HG2 THR A 290     -23.863  13.146 -11.149  1.00 43.980          H  
ATOM   4831  N   ARG A 291     -20.447  10.776  -9.798  1.00 26.820          N  
ATOM   4832  CA  ARG A 291     -19.408  10.148 -10.594  1.00 27.410          C  
ATOM   4833  C   ARG A 291     -19.784   8.705 -10.924  1.00 27.720          C  
ATOM   4834  O   ARG A 291     -19.559   8.260 -12.056  1.00 28.370          O  
ATOM   4835  CB  ARG A 291     -18.080  10.158  -9.879  1.00 38.140          C  
ATOM   4836  CG  ARG A 291     -16.929   9.560 -10.678  1.00 38.140          C  
ATOM   4837  CD  ARG A 291     -15.743   9.528  -9.861  1.00 38.140          C  
ATOM   4838  NE  ARG A 291     -14.606   8.915 -10.502  1.00 38.140          N  
ATOM   4839  CZ  ARG A 291     -14.395   7.599 -10.618  1.00 38.140          C  
ATOM   4840  NH1 ARG A 291     -15.253   6.693 -10.181  1.00 38.140          N  
ATOM   4841  NH2 ARG A 291     -13.298   7.252 -11.178  1.00 38.140          N  
ATOM   4842  H   ARG A 291     -20.209  11.188  -8.888  1.00 32.180          H  
ATOM   4843  HA  ARG A 291     -19.298  10.699 -11.521  1.00 32.890          H  
ATOM   4844 1HB  ARG A 291     -17.817  11.186  -9.622  1.00 45.770          H  
ATOM   4845 2HB  ARG A 291     -18.170   9.605  -8.942  1.00 45.770          H  
ATOM   4846 1HG  ARG A 291     -17.168   8.550 -10.997  1.00 45.770          H  
ATOM   4847 2HG  ARG A 291     -16.727  10.180 -11.550  1.00 45.770          H  
ATOM   4848 1HD  ARG A 291     -15.482  10.537  -9.650  1.00 45.770          H  
ATOM   4849 2HD  ARG A 291     -15.960   9.008  -8.946  1.00 45.770          H  
ATOM   4850  HE  ARG A 291     -13.833   9.515 -10.847  1.00 45.770          H  
ATOM   4851 1HH1 ARG A 291     -16.111   6.977  -9.735  1.00 45.770          H  
ATOM   4852 2HH1 ARG A 291     -15.035   5.710 -10.277  1.00 45.770          H  
ATOM   4853 1HH2 ARG A 291     -12.658   8.008 -11.455  1.00 45.770          H  
ATOM   4854 2HH2 ARG A 291     -13.064   6.281 -11.306  1.00 45.770          H  
ATOM   4855  N   LYS A 292     -20.322   7.959  -9.933  1.00 27.330          N  
ATOM   4856  CA  LYS A 292     -20.728   6.576 -10.195  1.00 27.690          C  
ATOM   4857  C   LYS A 292     -21.798   6.512 -11.279  1.00 28.120          C  
ATOM   4858  O   LYS A 292     -21.741   5.659 -12.158  1.00 28.740          O  
ATOM   4859  CB  LYS A 292     -21.299   5.880  -8.955  1.00 38.620          C  
ATOM   4860  CG  LYS A 292     -20.312   5.534  -7.838  1.00 38.620          C  
ATOM   4861  CD  LYS A 292     -20.951   4.526  -6.838  1.00 38.620          C  
ATOM   4862  CE  LYS A 292     -22.088   5.140  -6.009  1.00 38.620          C  
ATOM   4863  NZ  LYS A 292     -22.669   4.161  -5.023  1.00 38.620          N  
ATOM   4864  H   LYS A 292     -20.411   8.362  -8.992  1.00 32.800          H  
ATOM   4865  HA  LYS A 292     -19.860   6.021 -10.549  1.00 33.230          H  
ATOM   4866 1HB  LYS A 292     -22.062   6.522  -8.532  1.00 46.350          H  
ATOM   4867 2HB  LYS A 292     -21.788   4.959  -9.266  1.00 46.350          H  
ATOM   4868 1HG  LYS A 292     -19.411   5.098  -8.265  1.00 46.350          H  
ATOM   4869 2HG  LYS A 292     -20.038   6.445  -7.299  1.00 46.350          H  
ATOM   4870 1HD  LYS A 292     -21.333   3.661  -7.380  1.00 46.350          H  
ATOM   4871 2HD  LYS A 292     -20.182   4.178  -6.143  1.00 46.350          H  
ATOM   4872 1HE  LYS A 292     -21.708   5.998  -5.476  1.00 46.350          H  
ATOM   4873 2HE  LYS A 292     -22.885   5.465  -6.671  1.00 46.350          H  
ATOM   4874 1HZ  LYS A 292     -23.410   4.604  -4.510  1.00 46.350          H  
ATOM   4875 2HZ  LYS A 292     -23.040   3.369  -5.523  1.00 46.350          H  
ATOM   4876 3HZ  LYS A 292     -21.958   3.813  -4.343  1.00 46.350          H  
ATOM   4877  N   TYR A 293     -22.764   7.435 -11.246  1.00 27.880          N  
ATOM   4878  CA  TYR A 293     -23.806   7.447 -12.268  1.00 28.350          C  
ATOM   4879  C   TYR A 293     -23.222   7.765 -13.650  1.00 28.950          C  
ATOM   4880  O   TYR A 293     -23.625   7.162 -14.649  1.00 29.600          O  
ATOM   4881  CB  TYR A 293     -24.928   8.435 -11.916  1.00 39.500          C  
ATOM   4882  CG  TYR A 293     -25.828   7.976 -10.761  1.00 39.500          C  
ATOM   4883  CD1 TYR A 293     -25.876   8.699  -9.576  1.00 39.500          C  
ATOM   4884  CD2 TYR A 293     -26.595   6.824 -10.890  1.00 39.500          C  
ATOM   4885  CE1 TYR A 293     -26.672   8.283  -8.535  1.00 39.500          C  
ATOM   4886  CE2 TYR A 293     -27.397   6.408  -9.844  1.00 39.500          C  
ATOM   4887  CZ  TYR A 293     -27.433   7.134  -8.669  1.00 39.500          C  
ATOM   4888  OH  TYR A 293     -28.229   6.722  -7.626  1.00 39.500          O  
ATOM   4889  H   TYR A 293     -22.801   8.083 -10.450  1.00 33.460          H  
ATOM   4890  HA  TYR A 293     -24.236   6.450 -12.322  1.00 34.020          H  
ATOM   4891 1HB  TYR A 293     -24.487   9.395 -11.641  1.00 47.400          H  
ATOM   4892 2HB  TYR A 293     -25.552   8.602 -12.791  1.00 47.400          H  
ATOM   4893  HD1 TYR A 293     -25.285   9.596  -9.466  1.00 47.400          H  
ATOM   4894  HD2 TYR A 293     -26.568   6.247 -11.814  1.00 47.400          H  
ATOM   4895  HE1 TYR A 293     -26.702   8.857  -7.610  1.00 47.400          H  
ATOM   4896  HE2 TYR A 293     -27.999   5.505  -9.944  1.00 47.400          H  
ATOM   4897  HH  TYR A 293     -28.691   5.917  -7.874  1.00 47.400          H  
ATOM   4898  N   ILE A 294     -22.245   8.681 -13.703  1.00 28.830          N  
ATOM   4899  CA  ILE A 294     -21.597   9.046 -14.964  1.00 29.470          C  
ATOM   4900  C   ILE A 294     -20.908   7.823 -15.576  1.00 30.110          C  
ATOM   4901  O   ILE A 294     -21.039   7.572 -16.777  1.00 30.820          O  
ATOM   4902  CB  ILE A 294     -20.565  10.191 -14.763  1.00 41.000          C  
ATOM   4903  CG1 ILE A 294     -21.310  11.513 -14.399  1.00 41.000          C  
ATOM   4904  CG2 ILE A 294     -19.698  10.368 -16.038  1.00 41.000          C  
ATOM   4905  CD1 ILE A 294     -20.412  12.636 -13.858  1.00 41.000          C  
ATOM   4906  H   ILE A 294     -22.002   9.173 -12.837  1.00 34.600          H  
ATOM   4907  HA  ILE A 294     -22.361   9.390 -15.657  1.00 35.360          H  
ATOM   4908  HB  ILE A 294     -19.920   9.946 -13.927  1.00 49.200          H  
ATOM   4909 1HG1 ILE A 294     -21.809  11.878 -15.294  1.00 49.200          H  
ATOM   4910 2HG1 ILE A 294     -22.067  11.292 -13.655  1.00 49.200          H  
ATOM   4911 1HG2 ILE A 294     -18.975  11.156 -15.890  1.00 49.200          H  
ATOM   4912 2HG2 ILE A 294     -19.161   9.449 -16.266  1.00 49.200          H  
ATOM   4913 3HG2 ILE A 294     -20.343  10.622 -16.880  1.00 49.200          H  
ATOM   4914 1HD1 ILE A 294     -21.026  13.507 -13.641  1.00 49.200          H  
ATOM   4915 2HD1 ILE A 294     -19.927  12.312 -12.952  1.00 49.200          H  
ATOM   4916 3HD1 ILE A 294     -19.660  12.910 -14.587  1.00 49.200          H  
ATOM   4917  N   LYS A 295     -20.153   7.078 -14.765  1.00 29.940          N  
ATOM   4918  CA  LYS A 295     -19.503   5.865 -15.246  1.00 30.610          C  
ATOM   4919  C   LYS A 295     -19.976   4.639 -14.471  1.00 30.840          C  
ATOM   4920  O   LYS A 295     -19.265   4.134 -13.594  1.00 31.330          O  
ATOM   4921  CB  LYS A 295     -17.973   5.976 -15.135  1.00 42.590          C  
ATOM   4922  CG  LYS A 295     -17.206   4.743 -15.687  1.00 42.590          C  
ATOM   4923  CD  LYS A 295     -15.710   4.884 -15.599  1.00 42.590          C  
ATOM   4924  CE  LYS A 295     -15.041   3.586 -16.059  1.00 42.590          C  
ATOM   4925  NZ  LYS A 295     -13.559   3.659 -15.989  1.00 42.590          N  
ATOM   4926  H   LYS A 295     -20.045   7.366 -13.786  1.00 35.930          H  
ATOM   4927  HA  LYS A 295     -19.768   5.719 -16.291  1.00 36.730          H  
ATOM   4928 1HB  LYS A 295     -17.632   6.860 -15.671  1.00 51.100          H  
ATOM   4929 2HB  LYS A 295     -17.698   6.104 -14.084  1.00 51.100          H  
ATOM   4930 1HG  LYS A 295     -17.458   3.846 -15.134  1.00 51.100          H  
ATOM   4931 2HG  LYS A 295     -17.480   4.592 -16.728  1.00 51.100          H  
ATOM   4932 1HD  LYS A 295     -15.375   5.712 -16.224  1.00 51.100          H  
ATOM   4933 2HD  LYS A 295     -15.425   5.085 -14.564  1.00 51.100          H  
ATOM   4934 1HE  LYS A 295     -15.382   2.770 -15.416  1.00 51.100          H  
ATOM   4935 2HE  LYS A 295     -15.336   3.372 -17.084  1.00 51.100          H  
ATOM   4936 1HZ  LYS A 295     -13.165   2.778 -16.290  1.00 51.100          H  
ATOM   4937 2HZ  LYS A 295     -13.228   4.399 -16.588  1.00 51.100          H  
ATOM   4938 3HZ  LYS A 295     -13.266   3.846 -15.034  1.00 51.100          H  
ATOM   4939  N   TYR A 296     -21.128   4.084 -14.859  1.00 30.560          N  
ATOM   4940  CA  TYR A 296     -21.678   2.969 -14.099  1.00 30.820          C  
ATOM   4941  C   TYR A 296     -20.819   1.683 -14.071  1.00 31.430          C  
ATOM   4942  O   TYR A 296     -20.989   0.897 -13.139  1.00 31.700          O  
ATOM   4943  CB  TYR A 296     -23.125   2.651 -14.529  1.00 43.040          C  
ATOM   4944  CG  TYR A 296     -23.289   1.976 -15.863  1.00 43.040          C  
ATOM   4945  CD1 TYR A 296     -23.200   0.592 -15.951  1.00 43.040          C  
ATOM   4946  CD2 TYR A 296     -23.526   2.731 -17.004  1.00 43.040          C  
ATOM   4947  CE1 TYR A 296     -23.334  -0.030 -17.166  1.00 43.040          C  
ATOM   4948  CE2 TYR A 296     -23.664   2.101 -18.224  1.00 43.040          C  
ATOM   4949  CZ  TYR A 296     -23.564   0.728 -18.307  1.00 43.040          C  
ATOM   4950  OH  TYR A 296     -23.697   0.105 -19.526  1.00 43.040          O  
ATOM   4951  H   TYR A 296     -21.662   4.508 -15.607  1.00 36.670          H  
ATOM   4952  HA  TYR A 296     -21.748   3.302 -13.061  1.00 36.980          H  
ATOM   4953 1HB  TYR A 296     -23.589   2.020 -13.771  1.00 51.650          H  
ATOM   4954 2HB  TYR A 296     -23.691   3.586 -14.554  1.00 51.650          H  
ATOM   4955  HD1 TYR A 296     -23.014  -0.002 -15.054  1.00 51.650          H  
ATOM   4956  HD2 TYR A 296     -23.601   3.815 -16.941  1.00 51.650          H  
ATOM   4957  HE1 TYR A 296     -23.256  -1.114 -17.233  1.00 51.650          H  
ATOM   4958  HE2 TYR A 296     -23.846   2.688 -19.125  1.00 51.650          H  
ATOM   4959  HH  TYR A 296     -23.599  -0.845 -19.414  1.00 51.650          H  
ATOM   4960  N   PRO A 297     -19.940   1.368 -15.072  1.00 31.740          N  
ATOM   4961  CA  PRO A 297     -19.051   0.220 -15.037  1.00 32.360          C  
ATOM   4962  C   PRO A 297     -18.039   0.258 -13.885  1.00 32.840          C  
ATOM   4963  O   PRO A 297     -17.467  -0.782 -13.561  1.00 33.080          O  
ATOM   4964  CB  PRO A 297     -18.346   0.277 -16.399  1.00 48.540          C  
ATOM   4965  CG  PRO A 297     -19.285   1.047 -17.287  1.00 48.540          C  
ATOM   4966  CD  PRO A 297     -19.890   2.074 -16.394  1.00 48.540          C  
ATOM   4967  HA  PRO A 297     -19.665  -0.689 -14.966  1.00 38.830          H  
ATOM   4968 1HB  PRO A 297     -17.366   0.770 -16.280  1.00 58.250          H  
ATOM   4969 2HB  PRO A 297     -18.146  -0.745 -16.761  1.00 58.250          H  
ATOM   4970 1HG  PRO A 297     -18.741   1.489 -18.134  1.00 58.250          H  
ATOM   4971 2HG  PRO A 297     -20.043   0.371 -17.714  1.00 58.250          H  
ATOM   4972 1HD  PRO A 297     -19.218   2.907 -16.376  1.00 58.250          H  
ATOM   4973 2HD  PRO A 297     -20.844   2.332 -16.782  1.00 58.250          H  
ATOM   4974  N   LYS A 298     -17.804   1.457 -13.315  1.00 33.080          N  
ATOM   4975  CA  LYS A 298     -16.855   1.703 -12.235  1.00 33.630          C  
ATOM   4976  C   LYS A 298     -15.414   1.327 -12.601  1.00 34.020          C  
ATOM   4977  O   LYS A 298     -14.609   2.217 -12.885  1.00 34.280          O  
ATOM   4978  OXT LYS A 298     -14.974   0.233 -12.246  1.00 50.450          O  
ATOM   4979  CB  LYS A 298     -17.319   0.992 -10.965  1.00 45.070          C  
ATOM   4980  CG  LYS A 298     -18.636   1.558 -10.425  1.00 45.070          C  
ATOM   4981  CD  LYS A 298     -19.034   0.973  -9.070  1.00 45.070          C  
ATOM   4982  CE  LYS A 298     -19.492  -0.482  -9.189  1.00 45.070          C  
ATOM   4983  NZ  LYS A 298     -20.097  -0.978  -7.918  1.00 45.070          N  
ATOM   4984  H   LYS A 298     -18.340   2.279 -13.607  1.00 39.700          H  
ATOM   4985  HA  LYS A 298     -16.865   2.775 -12.033  1.00 40.360          H  
ATOM   4986 1HB  LYS A 298     -17.434  -0.070 -11.154  1.00 54.080          H  
ATOM   4987 2HB  LYS A 298     -16.572   1.109 -10.189  1.00 54.080          H  
ATOM   4988 1HG  LYS A 298     -18.545   2.640 -10.334  1.00 54.080          H  
ATOM   4989 2HG  LYS A 298     -19.423   1.350 -11.145  1.00 54.080          H  
ATOM   4990 1HD  LYS A 298     -18.187   1.028  -8.384  1.00 54.080          H  
ATOM   4991 2HD  LYS A 298     -19.851   1.565  -8.655  1.00 54.080          H  
ATOM   4992 1HE  LYS A 298     -20.226  -0.565  -9.992  1.00 54.080          H  
ATOM   4993 2HE  LYS A 298     -18.635  -1.109  -9.429  1.00 54.080          H  
ATOM   4994 1HZ  LYS A 298     -20.382  -1.940  -8.029  1.00 54.080          H  
ATOM   4995 2HZ  LYS A 298     -19.420  -0.915  -7.162  1.00 54.080          H  
ATOM   4996 3HZ  LYS A 298     -20.901  -0.416  -7.686  1.00 54.080          H  
TER                                                                             
ATOM   4998  N   MET B 299      49.999 -18.838   4.202  1.00  5.860          N  
ATOM   4999  CA  MET B 299      48.698 -18.189   4.366  1.00  5.360          C  
ATOM   5000  C   MET B 299      48.735 -17.064   5.408  1.00  4.550          C  
ATOM   5001  O   MET B 299      48.889 -17.359   6.593  1.00  4.270          O  
ATOM   5002  CB  MET B 299      47.636 -19.206   4.775  1.00  7.700          C  
ATOM   5003  CG  MET B 299      46.240 -18.596   4.944  1.00  7.700          C  
ATOM   5004  SD  MET B 299      45.555 -17.972   3.398  1.00  7.700          S  
ATOM   5005  CE  MET B 299      44.399 -16.747   4.011  1.00  7.700          C  
ATOM   5006 1H   MET B 299      49.898 -19.647   3.607  1.00  7.030          H  
ATOM   5007 2H   MET B 299      50.650 -18.193   3.779  1.00  7.030          H  
ATOM   5008 3H   MET B 299      50.352 -19.126   5.104  1.00  7.030          H  
ATOM   5009  HA  MET B 299      48.397 -17.803   3.402  1.00  6.430          H  
ATOM   5010 1HB  MET B 299      47.573 -19.997   4.028  1.00  9.240          H  
ATOM   5011 2HB  MET B 299      47.914 -19.666   5.724  1.00  9.240          H  
ATOM   5012 1HG  MET B 299      45.569 -19.358   5.331  1.00  9.240          H  
ATOM   5013 2HG  MET B 299      46.265 -17.777   5.668  1.00  9.240          H  
ATOM   5014 1HE  MET B 299      43.889 -16.275   3.174  1.00  9.240          H  
ATOM   5015 2HE  MET B 299      43.672 -17.227   4.654  1.00  9.240          H  
ATOM   5016 3HE  MET B 299      44.934 -15.988   4.578  1.00  9.240          H  
ATOM   5017  N   PRO B 300      48.670 -15.780   5.006  1.00  4.530          N  
ATOM   5018  CA  PRO B 300      48.634 -14.618   5.873  1.00  4.080          C  
ATOM   5019  C   PRO B 300      47.422 -14.708   6.768  1.00  3.220          C  
ATOM   5020  O   PRO B 300      46.409 -15.267   6.352  1.00  3.340          O  
ATOM   5021  CB  PRO B 300      48.514 -13.447   4.896  1.00  6.120          C  
ATOM   5022  CG  PRO B 300      49.046 -13.973   3.587  1.00  6.120          C  
ATOM   5023  CD  PRO B 300      48.657 -15.434   3.564  1.00  6.120          C  
ATOM   5024  HA  PRO B 300      49.565 -14.568   6.468  1.00  4.900          H  
ATOM   5025 1HB  PRO B 300      47.455 -13.129   4.837  1.00  7.340          H  
ATOM   5026 2HB  PRO B 300      49.080 -12.584   5.270  1.00  7.340          H  
ATOM   5027 1HG  PRO B 300      48.612 -13.408   2.748  1.00  7.340          H  
ATOM   5028 2HG  PRO B 300      50.137 -13.824   3.535  1.00  7.340          H  
ATOM   5029 1HD  PRO B 300      47.647 -15.560   3.139  1.00  7.340          H  
ATOM   5030 2HD  PRO B 300      49.431 -15.968   3.001  1.00  7.340          H  
ATOM   5031  N   SER B 301      47.486 -14.147   7.962  1.00  2.720          N  
ATOM   5032  CA  SER B 301      46.318 -14.166   8.826  1.00  2.250          C  
ATOM   5033  C   SER B 301      45.170 -13.438   8.151  1.00  2.090          C  
ATOM   5034  O   SER B 301      45.371 -12.411   7.496  1.00  2.280          O  
ATOM   5035  CB  SER B 301      46.625 -13.506  10.157  1.00  3.340          C  
ATOM   5036  OG  SER B 301      47.616 -14.211  10.858  1.00  3.340          O  
ATOM   5037  H   SER B 301      48.336 -13.711   8.288  1.00  3.260          H  
ATOM   5038  HA  SER B 301      46.022 -15.201   8.999  1.00  2.700          H  
ATOM   5039 1HB  SER B 301      46.955 -12.483   9.983  1.00  4.010          H  
ATOM   5040 2HB  SER B 301      45.713 -13.456  10.753  1.00  4.010          H  
ATOM   5041  HG  SER B 301      47.734 -13.745  11.690  1.00  4.010          H  
ATOM   5042  N   LYS B 302      43.961 -13.951   8.337  1.00  1.970          N  
ATOM   5043  CA  LYS B 302      42.775 -13.331   7.770  1.00  1.930          C  
ATOM   5044  C   LYS B 302      42.400 -12.086   8.557  1.00  1.750          C  
ATOM   5045  O   LYS B 302      42.490 -12.074   9.790  1.00  1.790          O  
ATOM   5046  CB  LYS B 302      41.621 -14.329   7.753  1.00  2.720          C  
ATOM   5047  CG  LYS B 302      41.844 -15.509   6.803  1.00  2.720          C  
ATOM   5048  CD  LYS B 302      40.656 -16.463   6.806  1.00  2.720          C  
ATOM   5049  CE  LYS B 302      40.876 -17.645   5.862  1.00  2.720          C  
ATOM   5050  NZ  LYS B 302      39.722 -18.590   5.873  1.00  2.720          N  
ATOM   5051  H   LYS B 302      43.872 -14.793   8.885  1.00  2.360          H  
ATOM   5052  HA  LYS B 302      42.996 -13.029   6.746  1.00  2.320          H  
ATOM   5053 1HB  LYS B 302      41.467 -14.724   8.757  1.00  3.260          H  
ATOM   5054 2HB  LYS B 302      40.702 -13.816   7.460  1.00  3.260          H  
ATOM   5055 1HG  LYS B 302      41.995 -15.127   5.792  1.00  3.260          H  
ATOM   5056 2HG  LYS B 302      42.743 -16.049   7.099  1.00  3.260          H  
ATOM   5057 1HD  LYS B 302      40.492 -16.838   7.817  1.00  3.260          H  
ATOM   5058 2HD  LYS B 302      39.760 -15.924   6.488  1.00  3.260          H  
ATOM   5059 1HE  LYS B 302      41.015 -17.270   4.848  1.00  3.260          H  
ATOM   5060 2HE  LYS B 302      41.775 -18.183   6.165  1.00  3.260          H  
ATOM   5061 1HZ  LYS B 302      39.904 -19.354   5.237  1.00  3.260          H  
ATOM   5062 2HZ  LYS B 302      39.590 -18.954   6.807  1.00  3.260          H  
ATOM   5063 3HZ  LYS B 302      38.885 -18.102   5.581  1.00  3.260          H  
ATOM   5064  N   TYR B 303      41.896 -11.072   7.854  1.00  1.680          N  
ATOM   5065  CA  TYR B 303      41.484  -9.828   8.500  1.00  1.520          C  
ATOM   5066  C   TYR B 303      40.482 -10.114   9.591  1.00  1.490          C  
ATOM   5067  O   TYR B 303      39.580 -10.942   9.401  1.00  1.620          O  
ATOM   5068  CB  TYR B 303      40.829  -8.884   7.491  1.00  2.190          C  
ATOM   5069  CG  TYR B 303      41.754  -8.274   6.484  1.00  2.190          C  
ATOM   5070  CD1 TYR B 303      41.814  -8.776   5.190  1.00  2.190          C  
ATOM   5071  CD2 TYR B 303      42.516  -7.186   6.833  1.00  2.190          C  
ATOM   5072  CE1 TYR B 303      42.645  -8.176   4.262  1.00  2.190          C  
ATOM   5073  CE2 TYR B 303      43.339  -6.585   5.918  1.00  2.190          C  
ATOM   5074  CZ  TYR B 303      43.407  -7.072   4.634  1.00  2.190          C  
ATOM   5075  OH  TYR B 303      44.231  -6.467   3.716  1.00  2.190          O  
ATOM   5076  H   TYR B 303      41.839 -11.153   6.848  1.00  2.020          H  
ATOM   5077  HA  TYR B 303      42.355  -9.348   8.950  1.00  1.820          H  
ATOM   5078 1HB  TYR B 303      40.043  -9.415   6.952  1.00  2.630          H  
ATOM   5079 2HB  TYR B 303      40.344  -8.067   8.034  1.00  2.630          H  
ATOM   5080  HD1 TYR B 303      41.202  -9.631   4.901  1.00  2.630          H  
ATOM   5081  HD2 TYR B 303      42.458  -6.797   7.826  1.00  2.630          H  
ATOM   5082  HE1 TYR B 303      42.693  -8.560   3.244  1.00  2.630          H  
ATOM   5083  HE2 TYR B 303      43.935  -5.713   6.210  1.00  2.630          H  
ATOM   5084  HH  TYR B 303      44.701  -5.737   4.147  1.00  2.630          H  
ATOM   5085  N   LEU B 304      40.634  -9.447  10.736  1.00  1.380          N  
ATOM   5086  CA  LEU B 304      39.688  -9.672  11.811  1.00  1.420          C  
ATOM   5087  C   LEU B 304      38.408  -8.960  11.460  1.00  1.300          C  
ATOM   5088  O   LEU B 304      37.310  -9.509  11.581  1.00  1.390          O  
ATOM   5089  CB  LEU B 304      40.229  -9.183  13.164  1.00  1.970          C  
ATOM   5090  CG  LEU B 304      39.281  -9.375  14.412  1.00  1.970          C  
ATOM   5091  CD1 LEU B 304      38.957 -10.853  14.620  1.00  1.970          C  
ATOM   5092  CD2 LEU B 304      39.961  -8.812  15.651  1.00  1.970          C  
ATOM   5093  H   LEU B 304      41.375  -8.745  10.823  1.00  1.660          H  
ATOM   5094  HA  LEU B 304      39.499 -10.736  11.868  1.00  1.700          H  
ATOM   5095 1HB  LEU B 304      41.154  -9.718  13.369  1.00  2.370          H  
ATOM   5096 2HB  LEU B 304      40.462  -8.122  13.078  1.00  2.370          H  
ATOM   5097  HG  LEU B 304      38.345  -8.846  14.239  1.00  2.370          H  
ATOM   5098 1HD1 LEU B 304      38.310 -10.970  15.474  1.00  2.370          H  
ATOM   5099 2HD1 LEU B 304      38.462 -11.250  13.763  1.00  2.370          H  
ATOM   5100 3HD1 LEU B 304      39.876 -11.413  14.792  1.00  2.370          H  
ATOM   5101 1HD2 LEU B 304      39.304  -8.929  16.511  1.00  2.370          H  
ATOM   5102 2HD2 LEU B 304      40.894  -9.347  15.832  1.00  2.370          H  
ATOM   5103 3HD2 LEU B 304      40.179  -7.763  15.501  1.00  2.370          H  
ATOM   5104  N   PHE B 305      38.540  -7.719  11.014  1.00  1.150          N  
ATOM   5105  CA  PHE B 305      37.349  -6.958  10.684  1.00  1.070          C  
ATOM   5106  C   PHE B 305      37.292  -6.576   9.232  1.00  1.010          C  
ATOM   5107  O   PHE B 305      38.301  -6.159   8.666  1.00  1.040          O  
ATOM   5108  CB  PHE B 305      37.307  -5.632  11.454  1.00  1.530          C  
ATOM   5109  CG  PHE B 305      37.091  -5.685  12.907  1.00  1.530          C  
ATOM   5110  CD1 PHE B 305      38.130  -5.892  13.779  1.00  1.530          C  
ATOM   5111  CD2 PHE B 305      35.840  -5.445  13.414  1.00  1.530          C  
ATOM   5112  CE1 PHE B 305      37.907  -5.875  15.131  1.00  1.530          C  
ATOM   5113  CE2 PHE B 305      35.632  -5.417  14.756  1.00  1.530          C  
ATOM   5114  CZ  PHE B 305      36.652  -5.636  15.609  1.00  1.530          C  
ATOM   5115  H   PHE B 305      39.477  -7.320  10.901  1.00  1.380          H  
ATOM   5116  HA  PHE B 305      36.465  -7.552  10.924  1.00  1.280          H  
ATOM   5117 1HB  PHE B 305      38.253  -5.117  11.295  1.00  1.840          H  
ATOM   5118 2HB  PHE B 305      36.533  -4.996  11.021  1.00  1.840          H  
ATOM   5119  HD1 PHE B 305      39.133  -6.061  13.385  1.00  1.840          H  
ATOM   5120  HD2 PHE B 305      35.017  -5.257  12.727  1.00  1.840          H  
ATOM   5121  HE1 PHE B 305      38.726  -6.034  15.828  1.00  1.840          H  
ATOM   5122  HE2 PHE B 305      34.651  -5.212  15.153  1.00  1.840          H  
ATOM   5123  HZ  PHE B 305      36.466  -5.602  16.675  1.00  1.840          H  
ATOM   5124  N   THR B 306      36.089  -6.616   8.678  1.00  0.980          N  
ATOM   5125  CA  THR B 306      35.828  -6.040   7.363  1.00  0.980          C  
ATOM   5126  C   THR B 306      34.677  -5.060   7.474  1.00  0.910          C  
ATOM   5127  O   THR B 306      33.657  -5.357   8.102  1.00  0.920          O  
ATOM   5128  CB  THR B 306      35.556  -7.071   6.244  1.00  1.370          C  
ATOM   5129  OG1 THR B 306      36.701  -7.893   6.085  1.00  1.370          O  
ATOM   5130  CG2 THR B 306      35.280  -6.358   4.897  1.00  1.370          C  
ATOM   5131  H   THR B 306      35.347  -7.089   9.203  1.00  1.180          H  
ATOM   5132  HA  THR B 306      36.704  -5.501   7.064  1.00  1.180          H  
ATOM   5133  HB  THR B 306      34.716  -7.675   6.505  1.00  1.650          H  
ATOM   5134  HG1 THR B 306      36.770  -8.469   6.834  1.00  1.650          H  
ATOM   5135 1HG2 THR B 306      35.120  -7.101   4.137  1.00  1.650          H  
ATOM   5136 2HG2 THR B 306      34.397  -5.725   4.962  1.00  1.650          H  
ATOM   5137 3HG2 THR B 306      36.144  -5.748   4.624  1.00  1.650          H  
ATOM   5138  N   VAL B 307      34.854  -3.880   6.895  1.00  0.870          N  
ATOM   5139  CA  VAL B 307      33.809  -2.867   6.930  1.00  0.840          C  
ATOM   5140  C   VAL B 307      33.336  -2.544   5.524  1.00  0.870          C  
ATOM   5141  O   VAL B 307      34.127  -2.143   4.664  1.00  0.950          O  
ATOM   5142  CB  VAL B 307      34.317  -1.574   7.581  1.00  1.190          C  
ATOM   5143  CG1 VAL B 307      33.169  -0.522   7.639  1.00  1.190          C  
ATOM   5144  CG2 VAL B 307      34.894  -1.886   8.932  1.00  1.190          C  
ATOM   5145  H   VAL B 307      35.755  -3.715   6.435  1.00  1.040          H  
ATOM   5146  HA  VAL B 307      32.962  -3.247   7.501  1.00  1.010          H  
ATOM   5147  HB  VAL B 307      35.090  -1.152   6.965  1.00  1.430          H  
ATOM   5148 1HG1 VAL B 307      33.527   0.387   8.084  1.00  1.430          H  
ATOM   5149 2HG1 VAL B 307      32.800  -0.300   6.639  1.00  1.430          H  
ATOM   5150 3HG1 VAL B 307      32.349  -0.905   8.242  1.00  1.430          H  
ATOM   5151 1HG2 VAL B 307      35.266  -0.982   9.360  1.00  1.430          H  
ATOM   5152 2HG2 VAL B 307      34.132  -2.304   9.562  1.00  1.430          H  
ATOM   5153 3HG2 VAL B 307      35.717  -2.596   8.833  1.00  1.430          H  
ATOM   5154  N   ILE B 308      32.037  -2.672   5.318  1.00  0.860          N  
ATOM   5155  CA  ILE B 308      31.419  -2.393   4.038  1.00  0.920          C  
ATOM   5156  C   ILE B 308      30.916  -0.952   4.009  1.00  0.940          C  
ATOM   5157  O   ILE B 308      30.114  -0.574   4.865  1.00  0.910          O  
ATOM   5158  CB  ILE B 308      30.233  -3.343   3.842  1.00  1.260          C  
ATOM   5159  CG1 ILE B 308      30.743  -4.818   3.893  1.00  1.260          C  
ATOM   5160  CG2 ILE B 308      29.499  -2.999   2.542  1.00  1.260          C  
ATOM   5161  CD1 ILE B 308      29.628  -5.864   3.944  1.00  1.260          C  
ATOM   5162  H   ILE B 308      31.456  -3.031   6.085  1.00  1.030          H  
ATOM   5163  HA  ILE B 308      32.152  -2.532   3.243  1.00  1.100          H  
ATOM   5164  HB  ILE B 308      29.557  -3.231   4.670  1.00  1.520          H  
ATOM   5165 1HG1 ILE B 308      31.395  -4.994   3.057  1.00  1.520          H  
ATOM   5166 2HG1 ILE B 308      31.333  -4.951   4.800  1.00  1.520          H  
ATOM   5167 1HG2 ILE B 308      28.669  -3.648   2.406  1.00  1.520          H  
ATOM   5168 2HG2 ILE B 308      29.136  -1.981   2.575  1.00  1.520          H  
ATOM   5169 3HG2 ILE B 308      30.181  -3.101   1.699  1.00  1.520          H  
ATOM   5170 1HD1 ILE B 308      30.074  -6.852   4.002  1.00  1.520          H  
ATOM   5171 2HD1 ILE B 308      29.016  -5.689   4.833  1.00  1.520          H  
ATOM   5172 3HD1 ILE B 308      29.004  -5.811   3.065  1.00  1.520          H  
ATOM   5173  N   ILE B 309      31.368  -0.145   3.038  1.00  1.030          N  
ATOM   5174  CA  ILE B 309      30.934   1.251   2.991  1.00  1.100          C  
ATOM   5175  C   ILE B 309      30.176   1.679   1.734  1.00  1.180          C  
ATOM   5176  O   ILE B 309      30.789   1.844   0.669  1.00  1.250          O  
ATOM   5177  CB  ILE B 309      32.132   2.221   3.095  1.00  1.510          C  
ATOM   5178  CG1 ILE B 309      32.894   1.995   4.390  1.00  1.510          C  
ATOM   5179  CG2 ILE B 309      31.650   3.670   2.982  1.00  1.510          C  
ATOM   5180  CD1 ILE B 309      34.159   2.819   4.544  1.00  1.510          C  
ATOM   5181  H   ILE B 309      32.037  -0.504   2.348  1.00  1.240          H  
ATOM   5182  HA  ILE B 309      30.313   1.425   3.856  1.00  1.320          H  
ATOM   5183  HB  ILE B 309      32.806   2.005   2.295  1.00  1.810          H  
ATOM   5184 1HG1 ILE B 309      32.233   2.216   5.205  1.00  1.810          H  
ATOM   5185 2HG1 ILE B 309      33.176   0.944   4.444  1.00  1.810          H  
ATOM   5186 1HG2 ILE B 309      32.474   4.358   3.023  1.00  1.810          H  
ATOM   5187 2HG2 ILE B 309      31.131   3.853   2.056  1.00  1.810          H  
ATOM   5188 3HG2 ILE B 309      30.977   3.860   3.808  1.00  1.810          H  
ATOM   5189 1HD1 ILE B 309      34.617   2.579   5.472  1.00  1.810          H  
ATOM   5190 2HD1 ILE B 309      34.837   2.592   3.747  1.00  1.810          H  
ATOM   5191 3HD1 ILE B 309      33.940   3.876   4.538  1.00  1.810          H  
ATOM   5192  N   PRO B 310      28.844   1.812   1.791  1.00  1.210          N  
ATOM   5193  CA  PRO B 310      28.051   2.378   0.722  1.00  1.320          C  
ATOM   5194  C   PRO B 310      28.452   3.816   0.475  1.00  1.360          C  
ATOM   5195  O   PRO B 310      28.455   4.611   1.415  1.00  1.340          O  
ATOM   5196  CB  PRO B 310      26.617   2.262   1.274  1.00  1.980          C  
ATOM   5197  CG  PRO B 310      26.679   1.114   2.278  1.00  1.980          C  
ATOM   5198  CD  PRO B 310      28.065   1.210   2.890  1.00  1.980          C  
ATOM   5199  HA  PRO B 310      28.240   1.809  -0.184  1.00  1.580          H  
ATOM   5200 1HB  PRO B 310      26.314   3.217   1.754  1.00  2.380          H  
ATOM   5201 2HB  PRO B 310      25.906   2.085   0.456  1.00  2.380          H  
ATOM   5202 1HG  PRO B 310      25.881   1.235   3.029  1.00  2.380          H  
ATOM   5203 2HG  PRO B 310      26.494   0.150   1.782  1.00  2.380          H  
ATOM   5204 1HD  PRO B 310      28.071   1.843   3.767  1.00  2.380          H  
ATOM   5205 2HD  PRO B 310      28.423   0.208   3.117  1.00  2.380          H  
ATOM   5206  N   THR B 311      28.691   4.191  -0.779  1.00  1.450          N  
ATOM   5207  CA  THR B 311      29.060   5.565  -1.096  1.00  1.500          C  
ATOM   5208  C   THR B 311      28.269   6.136  -2.272  1.00  1.670          C  
ATOM   5209  O   THR B 311      28.118   5.492  -3.315  1.00  1.750          O  
ATOM   5210  CB  THR B 311      30.577   5.605  -1.400  1.00  2.080          C  
ATOM   5211  OG1 THR B 311      31.279   5.149  -0.259  1.00  2.080          O  
ATOM   5212  CG2 THR B 311      31.048   6.973  -1.757  1.00  2.080          C  
ATOM   5213  H   THR B 311      28.713   3.505  -1.539  1.00  1.740          H  
ATOM   5214  HA  THR B 311      28.855   6.189  -0.228  1.00  1.800          H  
ATOM   5215  HB  THR B 311      30.789   4.937  -2.219  1.00  2.500          H  
ATOM   5216  HG1 THR B 311      31.041   4.214  -0.125  1.00  2.500          H  
ATOM   5217 1HG2 THR B 311      32.118   6.937  -1.956  1.00  2.500          H  
ATOM   5218 2HG2 THR B 311      30.533   7.324  -2.645  1.00  2.500          H  
ATOM   5219 3HG2 THR B 311      30.854   7.642  -0.934  1.00  2.500          H  
ATOM   5220  N   TYR B 312      27.805   7.377  -2.122  1.00  1.750          N  
ATOM   5221  CA  TYR B 312      27.148   8.066  -3.217  1.00  1.920          C  
ATOM   5222  C   TYR B 312      27.090   9.554  -2.955  1.00  2.000          C  
ATOM   5223  O   TYR B 312      26.467   9.991  -1.991  1.00  1.980          O  
ATOM   5224  CB  TYR B 312      25.740   7.514  -3.392  1.00  2.620          C  
ATOM   5225  CG  TYR B 312      24.985   8.069  -4.547  1.00  2.620          C  
ATOM   5226  CD1 TYR B 312      25.324   7.673  -5.809  1.00  2.620          C  
ATOM   5227  CD2 TYR B 312      23.922   8.930  -4.346  1.00  2.620          C  
ATOM   5228  CE1 TYR B 312      24.611   8.120  -6.884  1.00  2.620          C  
ATOM   5229  CE2 TYR B 312      23.202   9.383  -5.430  1.00  2.620          C  
ATOM   5230  CZ  TYR B 312      23.552   8.968  -6.701  1.00  2.620          C  
ATOM   5231  OH  TYR B 312      22.848   9.387  -7.800  1.00  2.620          O  
ATOM   5232  H   TYR B 312      27.927   7.861  -1.240  1.00  2.100          H  
ATOM   5233  HA  TYR B 312      27.720   7.906  -4.124  1.00  2.300          H  
ATOM   5234 1HB  TYR B 312      25.779   6.431  -3.512  1.00  3.140          H  
ATOM   5235 2HB  TYR B 312      25.169   7.717  -2.491  1.00  3.140          H  
ATOM   5236  HD1 TYR B 312      26.158   6.988  -5.955  1.00  3.140          H  
ATOM   5237  HD2 TYR B 312      23.652   9.240  -3.336  1.00  3.140          H  
ATOM   5238  HE1 TYR B 312      24.874   7.792  -7.887  1.00  3.140          H  
ATOM   5239  HE2 TYR B 312      22.359  10.057  -5.284  1.00  3.140          H  
ATOM   5240  HH  TYR B 312      23.182   8.911  -8.575  1.00  3.140          H  
ATOM   5241  N   ASN B 313      27.719  10.332  -3.831  1.00  2.130          N  
ATOM   5242  CA  ASN B 313      27.759  11.792  -3.708  1.00  2.230          C  
ATOM   5243  C   ASN B 313      28.197  12.239  -2.287  1.00  2.180          C  
ATOM   5244  O   ASN B 313      27.609  13.137  -1.675  1.00  2.240          O  
ATOM   5245  CB  ASN B 313      26.445  12.384  -4.150  1.00  3.080          C  
ATOM   5246  CG  ASN B 313      26.143  12.099  -5.657  1.00  3.080          C  
ATOM   5247  OD1 ASN B 313      27.030  11.945  -6.531  1.00  3.080          O  
ATOM   5248  ND2 ASN B 313      24.886  12.050  -5.958  1.00  3.080          N  
ATOM   5249  H   ASN B 313      28.200   9.886  -4.609  1.00  2.560          H  
ATOM   5250  HA  ASN B 313      28.512  12.169  -4.402  1.00  2.680          H  
ATOM   5251 1HB  ASN B 313      25.632  11.988  -3.544  1.00  3.700          H  
ATOM   5252 2HB  ASN B 313      26.473  13.461  -3.996  1.00  3.700          H  
ATOM   5253 1HD2 ASN B 313      24.598  11.915  -6.905  1.00  3.700          H  
ATOM   5254 2HD2 ASN B 313      24.199  12.203  -5.244  1.00  3.700          H  
ATOM   5255  N   CYS B 314      29.237  11.582  -1.764  1.00  2.100          N  
ATOM   5256  CA  CYS B 314      29.785  11.791  -0.418  1.00  2.080          C  
ATOM   5257  C   CYS B 314      31.174  12.432  -0.390  1.00  2.180          C  
ATOM   5258  O   CYS B 314      31.909  12.294   0.595  1.00  2.290          O  
ATOM   5259  CB  CYS B 314      29.893  10.455   0.299  1.00  2.920          C  
ATOM   5260  SG  CYS B 314      28.348   9.651   0.562  1.00  2.920          S  
ATOM   5261  H   CYS B 314      29.657  10.886  -2.360  1.00  2.520          H  
ATOM   5262  HA  CYS B 314      29.089  12.429   0.132  1.00  2.500          H  
ATOM   5263 1HB  CYS B 314      30.526   9.801  -0.274  1.00  3.500          H  
ATOM   5264 2HB  CYS B 314      30.352  10.595   1.278  1.00  3.500          H  
ATOM   5265  HG  CYS B 314      28.001  10.385   1.675  1.00  3.500          H  
ATOM   5266  N   CYS B 315      31.514  13.207  -1.409  1.00  2.200          N  
ATOM   5267  CA  CYS B 315      32.840  13.817  -1.493  1.00  2.310          C  
ATOM   5268  C   CYS B 315      33.219  14.682  -0.281  1.00  2.230          C  
ATOM   5269  O   CYS B 315      34.398  14.791   0.052  1.00  2.350          O  
ATOM   5270  CB  CYS B 315      32.920  14.671  -2.760  1.00  3.190          C  
ATOM   5271  SG  CYS B 315      31.787  16.053  -2.798  1.00  3.190          S  
ATOM   5272  H   CYS B 315      30.860  13.315  -2.182  1.00  2.640          H  
ATOM   5273  HA  CYS B 315      33.569  13.013  -1.578  1.00  2.770          H  
ATOM   5274 1HB  CYS B 315      33.920  15.060  -2.896  1.00  3.830          H  
ATOM   5275 2HB  CYS B 315      32.691  14.062  -3.621  1.00  3.830          H  
ATOM   5276  HG  CYS B 315      31.781  16.181  -4.135  1.00  3.830          H  
ATOM   5277  N   GLN B 316      32.235  15.261   0.414  1.00  2.340          N  
ATOM   5278  CA  GLN B 316      32.510  16.088   1.590  1.00  2.520          C  
ATOM   5279  C   GLN B 316      32.549  15.288   2.905  1.00  2.340          C  
ATOM   5280  O   GLN B 316      32.802  15.857   3.970  1.00  2.550          O  
ATOM   5281  CB  GLN B 316      31.445  17.181   1.738  1.00  3.460          C  
ATOM   5282  CG  GLN B 316      31.408  18.228   0.628  1.00  3.460          C  
ATOM   5283  CD  GLN B 316      30.294  19.247   0.855  1.00  3.460          C  
ATOM   5284  OE1 GLN B 316      29.929  19.557   2.011  1.00  3.460          O  
ATOM   5285  NE2 GLN B 316      29.735  19.780  -0.221  1.00  3.460          N  
ATOM   5286  H   GLN B 316      31.280  15.174   0.093  1.00  2.810          H  
ATOM   5287  HA  GLN B 316      33.483  16.558   1.454  1.00  3.020          H  
ATOM   5288 1HB  GLN B 316      30.462  16.713   1.786  1.00  4.150          H  
ATOM   5289 2HB  GLN B 316      31.601  17.698   2.679  1.00  4.150          H  
ATOM   5290 1HG  GLN B 316      32.360  18.755   0.603  1.00  4.150          H  
ATOM   5291 2HG  GLN B 316      31.230  17.738  -0.325  1.00  4.150          H  
ATOM   5292 1HE2 GLN B 316      29.003  20.450  -0.121  1.00  4.150          H  
ATOM   5293 2HE2 GLN B 316      30.044  19.522  -1.160  1.00  4.150          H  
ATOM   5294  N   TYR B 317      32.261  13.988   2.842  1.00  2.160          N  
ATOM   5295  CA  TYR B 317      32.167  13.151   4.039  1.00  2.060          C  
ATOM   5296  C   TYR B 317      33.119  11.953   4.108  1.00  1.880          C  
ATOM   5297  O   TYR B 317      33.480  11.511   5.204  1.00  1.780          O  
ATOM   5298  CB  TYR B 317      30.740  12.649   4.162  1.00  2.920          C  
ATOM   5299  CG  TYR B 317      29.728  13.749   4.287  1.00  2.920          C  
ATOM   5300  CD1 TYR B 317      29.044  14.181   3.165  1.00  2.920          C  
ATOM   5301  CD2 TYR B 317      29.476  14.318   5.515  1.00  2.920          C  
ATOM   5302  CE1 TYR B 317      28.110  15.182   3.270  1.00  2.920          C  
ATOM   5303  CE2 TYR B 317      28.540  15.318   5.626  1.00  2.920          C  
ATOM   5304  CZ  TYR B 317      27.857  15.753   4.510  1.00  2.920          C  
ATOM   5305  OH  TYR B 317      26.917  16.753   4.631  1.00  2.920          O  
ATOM   5306  H   TYR B 317      32.095  13.564   1.933  1.00  2.590          H  
ATOM   5307  HA  TYR B 317      32.387  13.780   4.901  1.00  2.470          H  
ATOM   5308 1HB  TYR B 317      30.492  12.052   3.282  1.00  3.510          H  
ATOM   5309 2HB  TYR B 317      30.653  12.000   5.028  1.00  3.510          H  
ATOM   5310  HD1 TYR B 317      29.245  13.723   2.199  1.00  3.510          H  
ATOM   5311  HD2 TYR B 317      30.013  13.974   6.398  1.00  3.510          H  
ATOM   5312  HE1 TYR B 317      27.571  15.519   2.385  1.00  3.510          H  
ATOM   5313  HE2 TYR B 317      28.337  15.767   6.599  1.00  3.510          H  
ATOM   5314  HH  TYR B 317      26.515  16.925   3.774  1.00  3.510          H  
ATOM   5315  N   ILE B 318      33.570  11.451   2.965  1.00  1.890          N  
ATOM   5316  CA  ILE B 318      34.381  10.230   2.936  1.00  1.770          C  
ATOM   5317  C   ILE B 318      35.657  10.285   3.715  1.00  1.690          C  
ATOM   5318  O   ILE B 318      35.966   9.352   4.447  1.00  1.580          O  
ATOM   5319  CB  ILE B 318      34.792   9.908   1.499  1.00  2.530          C  
ATOM   5320  CG1 ILE B 318      33.608   9.508   0.749  1.00  2.530          C  
ATOM   5321  CG2 ILE B 318      35.922   8.754   1.463  1.00  2.530          C  
ATOM   5322  CD1 ILE B 318      33.802   9.558  -0.679  1.00  2.530          C  
ATOM   5323  H   ILE B 318      33.234  11.865   2.096  1.00  2.270          H  
ATOM   5324  HA  ILE B 318      33.769   9.416   3.330  1.00  2.120          H  
ATOM   5325  HB  ILE B 318      35.169  10.801   1.042  1.00  3.030          H  
ATOM   5326 1HG1 ILE B 318      33.387   8.475   1.011  1.00  3.030          H  
ATOM   5327 2HG1 ILE B 318      32.769  10.106   1.033  1.00  3.030          H  
ATOM   5328 1HG2 ILE B 318      36.216   8.534   0.447  1.00  3.030          H  
ATOM   5329 2HG2 ILE B 318      36.821   9.052   1.998  1.00  3.030          H  
ATOM   5330 3HG2 ILE B 318      35.526   7.848   1.924  1.00  3.030          H  
ATOM   5331 1HD1 ILE B 318      32.915   9.198  -1.139  1.00  3.030          H  
ATOM   5332 2HD1 ILE B 318      34.001  10.581  -0.993  1.00  3.030          H  
ATOM   5333 3HD1 ILE B 318      34.602   8.958  -0.947  1.00  3.030          H  
ATOM   5334  N   LYS B 319      36.465  11.320   3.542  1.00  1.770          N  
ATOM   5335  CA  LYS B 319      37.733  11.262   4.248  1.00  1.710          C  
ATOM   5336  C   LYS B 319      37.541  11.244   5.758  1.00  1.620          C  
ATOM   5337  O   LYS B 319      38.194  10.467   6.449  1.00  1.570          O  
ATOM   5338  CB  LYS B 319      38.684  12.366   3.781  1.00  2.420          C  
ATOM   5339  CG  LYS B 319      39.232  12.101   2.358  1.00  2.420          C  
ATOM   5340  CD  LYS B 319      40.227  13.176   1.870  1.00  2.420          C  
ATOM   5341  CE  LYS B 319      40.860  12.788   0.496  1.00  2.420          C  
ATOM   5342  NZ  LYS B 319      41.776  13.848  -0.056  1.00  2.420          N  
ATOM   5343  H   LYS B 319      36.201  12.093   2.948  1.00  2.120          H  
ATOM   5344  HA  LYS B 319      38.214  10.318   3.988  1.00  2.050          H  
ATOM   5345 1HB  LYS B 319      38.164  13.323   3.780  1.00  2.900          H  
ATOM   5346 2HB  LYS B 319      39.528  12.443   4.467  1.00  2.900          H  
ATOM   5347 1HG  LYS B 319      39.699  11.131   2.334  1.00  2.900          H  
ATOM   5348 2HG  LYS B 319      38.391  12.075   1.676  1.00  2.900          H  
ATOM   5349 1HD  LYS B 319      39.724  14.140   1.779  1.00  2.900          H  
ATOM   5350 2HD  LYS B 319      41.028  13.268   2.594  1.00  2.900          H  
ATOM   5351 1HE  LYS B 319      41.441  11.884   0.632  1.00  2.900          H  
ATOM   5352 2HE  LYS B 319      40.078  12.596  -0.227  1.00  2.900          H  
ATOM   5353 1HZ  LYS B 319      42.189  13.521  -0.959  1.00  2.900          H  
ATOM   5354 2HZ  LYS B 319      41.264  14.701  -0.216  1.00  2.900          H  
ATOM   5355 3HZ  LYS B 319      42.530  14.026   0.580  1.00  2.900          H  
ATOM   5356  N   LYS B 320      36.607  12.037   6.285  1.00  1.630          N  
ATOM   5357  CA  LYS B 320      36.394  12.035   7.731  1.00  1.580          C  
ATOM   5358  C   LYS B 320      35.861  10.673   8.207  1.00  1.480          C  
ATOM   5359  O   LYS B 320      36.346  10.111   9.202  1.00  1.390          O  
ATOM   5360  CB  LYS B 320      35.419  13.147   8.136  1.00  2.230          C  
ATOM   5361  CG  LYS B 320      35.190  13.277   9.654  1.00  2.230          C  
ATOM   5362  CD  LYS B 320      34.223  14.416   9.996  1.00  2.230          C  
ATOM   5363  CE  LYS B 320      33.964  14.483  11.500  1.00  2.230          C  
ATOM   5364  NZ  LYS B 320      33.048  15.611  11.871  1.00  2.230          N  
ATOM   5365  H   LYS B 320      36.074  12.650   5.682  1.00  1.960          H  
ATOM   5366  HA  LYS B 320      37.351  12.212   8.223  1.00  1.900          H  
ATOM   5367 1HB  LYS B 320      35.794  14.102   7.774  1.00  2.680          H  
ATOM   5368 2HB  LYS B 320      34.453  12.972   7.656  1.00  2.680          H  
ATOM   5369 1HG  LYS B 320      34.839  12.341  10.077  1.00  2.680          H  
ATOM   5370 2HG  LYS B 320      36.139  13.513  10.112  1.00  2.680          H  
ATOM   5371 1HD  LYS B 320      34.649  15.364   9.668  1.00  2.680          H  
ATOM   5372 2HD  LYS B 320      33.276  14.263   9.479  1.00  2.680          H  
ATOM   5373 1HE  LYS B 320      33.514  13.543  11.823  1.00  2.680          H  
ATOM   5374 2HE  LYS B 320      34.915  14.615  12.018  1.00  2.680          H  
ATOM   5375 1HZ  LYS B 320      32.908  15.611  12.873  1.00  2.680          H  
ATOM   5376 2HZ  LYS B 320      33.461  16.489  11.590  1.00  2.680          H  
ATOM   5377 3HZ  LYS B 320      32.151  15.502  11.414  1.00  2.680          H  
ATOM   5378  N   ALA B 321      34.809  10.178   7.541  1.00  1.520          N  
ATOM   5379  CA  ALA B 321      34.174   8.921   7.930  1.00  1.450          C  
ATOM   5380  C   ALA B 321      35.103   7.728   7.812  1.00  1.360          C  
ATOM   5381  O   ALA B 321      35.141   6.867   8.688  1.00  1.300          O  
ATOM   5382  CB  ALA B 321      32.949   8.693   7.091  1.00  2.060          C  
ATOM   5383  H   ALA B 321      34.441  10.676   6.723  1.00  1.820          H  
ATOM   5384  HA  ALA B 321      33.878   8.996   8.966  1.00  1.740          H  
ATOM   5385 1HB  ALA B 321      32.459   7.773   7.393  1.00  2.470          H  
ATOM   5386 2HB  ALA B 321      32.254   9.525   7.207  1.00  2.470          H  
ATOM   5387 3HB  ALA B 321      33.237   8.614   6.043  1.00  2.470          H  
ATOM   5388  N   LEU B 322      35.901   7.693   6.751  1.00  1.390          N  
ATOM   5389  CA  LEU B 322      36.843   6.612   6.537  1.00  1.350          C  
ATOM   5390  C   LEU B 322      37.959   6.692   7.571  1.00  1.290          C  
ATOM   5391  O   LEU B 322      38.332   5.684   8.185  1.00  1.250          O  
ATOM   5392  CB  LEU B 322      37.339   6.688   5.091  1.00  1.910          C  
ATOM   5393  CG  LEU B 322      38.330   5.659   4.578  1.00  1.910          C  
ATOM   5394  CD1 LEU B 322      37.812   4.262   4.756  1.00  1.910          C  
ATOM   5395  CD2 LEU B 322      38.510   5.937   3.092  1.00  1.910          C  
ATOM   5396  H   LEU B 322      35.834   8.422   6.038  1.00  1.670          H  
ATOM   5397  HA  LEU B 322      36.310   5.675   6.678  1.00  1.620          H  
ATOM   5398 1HB  LEU B 322      36.470   6.669   4.438  1.00  2.290          H  
ATOM   5399 2HB  LEU B 322      37.818   7.664   4.968  1.00  2.290          H  
ATOM   5400  HG  LEU B 322      39.277   5.755   5.101  1.00  2.290          H  
ATOM   5401 1HD1 LEU B 322      38.523   3.574   4.341  1.00  2.290          H  
ATOM   5402 2HD1 LEU B 322      37.680   4.048   5.808  1.00  2.290          H  
ATOM   5403 3HD1 LEU B 322      36.866   4.159   4.242  1.00  2.290          H  
ATOM   5404 1HD2 LEU B 322      39.217   5.229   2.666  1.00  2.290          H  
ATOM   5405 2HD2 LEU B 322      37.555   5.841   2.584  1.00  2.290          H  
ATOM   5406 3HD2 LEU B 322      38.872   6.952   2.960  1.00  2.290          H  
ATOM   5407  N   ASP B 323      38.454   7.896   7.845  1.00  1.300          N  
ATOM   5408  CA  ASP B 323      39.519   8.042   8.810  1.00  1.280          C  
ATOM   5409  C   ASP B 323      39.091   7.486  10.169  1.00  1.220          C  
ATOM   5410  O   ASP B 323      39.898   6.836  10.835  1.00  1.230          O  
ATOM   5411  CB  ASP B 323      39.939   9.499   8.913  1.00  1.800          C  
ATOM   5412  CG  ASP B 323      41.181   9.713   9.719  1.00  1.800          C  
ATOM   5413  OD1 ASP B 323      42.204   9.190   9.349  1.00  1.800          O  
ATOM   5414  OD2 ASP B 323      41.099  10.410  10.691  1.00  1.800          O  
ATOM   5415  H   ASP B 323      38.154   8.727   7.330  1.00  1.560          H  
ATOM   5416  HA  ASP B 323      40.380   7.479   8.458  1.00  1.540          H  
ATOM   5417 1HB  ASP B 323      40.117   9.888   7.911  1.00  2.160          H  
ATOM   5418 2HB  ASP B 323      39.121  10.083   9.342  1.00  2.160          H  
ATOM   5419  N   SER B 324      37.795   7.597  10.525  1.00  1.190          N  
ATOM   5420  CA  SER B 324      37.323   7.082  11.819  1.00  1.150          C  
ATOM   5421  C   SER B 324      37.544   5.558  11.936  1.00  1.080          C  
ATOM   5422  O   SER B 324      37.532   5.012  13.036  1.00  1.110          O  
ATOM   5423  CB  SER B 324      35.838   7.368  12.064  1.00  1.630          C  
ATOM   5424  OG  SER B 324      34.979   6.516  11.325  1.00  1.630          O  
ATOM   5425  H   SER B 324      37.176   8.168   9.938  1.00  1.430          H  
ATOM   5426  HA  SER B 324      37.896   7.572  12.607  1.00  1.380          H  
ATOM   5427 1HB  SER B 324      35.630   7.263  13.124  1.00  1.950          H  
ATOM   5428 2HB  SER B 324      35.628   8.404  11.794  1.00  1.950          H  
ATOM   5429  HG  SER B 324      35.011   6.804  10.390  1.00  1.950          H  
ATOM   5430  N   LEU B 325      37.746   4.859  10.808  1.00  1.010          N  
ATOM   5431  CA  LEU B 325      38.006   3.426  10.835  1.00  0.970          C  
ATOM   5432  C   LEU B 325      39.479   3.131  11.002  1.00  1.060          C  
ATOM   5433  O   LEU B 325      39.836   2.073  11.538  1.00  1.180          O  
ATOM   5434  CB  LEU B 325      37.570   2.730   9.543  1.00  1.370          C  
ATOM   5435  CG  LEU B 325      36.109   2.715   9.209  1.00  1.370          C  
ATOM   5436  CD1 LEU B 325      35.945   2.069   7.884  1.00  1.370          C  
ATOM   5437  CD2 LEU B 325      35.364   1.948  10.261  1.00  1.370          C  
ATOM   5438  H   LEU B 325      37.777   5.339   9.909  1.00  1.210          H  
ATOM   5439  HA  LEU B 325      37.496   3.002  11.689  1.00  1.160          H  
ATOM   5440 1HB  LEU B 325      38.078   3.227   8.715  1.00  1.650          H  
ATOM   5441 2HB  LEU B 325      37.915   1.699   9.576  1.00  1.650          H  
ATOM   5442  HG  LEU B 325      35.725   3.740   9.140  1.00  1.650          H  
ATOM   5443 1HD1 LEU B 325      34.906   2.060   7.636  1.00  1.650          H  
ATOM   5444 2HD1 LEU B 325      36.490   2.626   7.138  1.00  1.650          H  
ATOM   5445 3HD1 LEU B 325      36.316   1.057   7.928  1.00  1.650          H  
ATOM   5446 1HD2 LEU B 325      34.319   1.897  10.012  1.00  1.650          H  
ATOM   5447 2HD2 LEU B 325      35.759   0.949  10.327  1.00  1.650          H  
ATOM   5448 3HD2 LEU B 325      35.473   2.441  11.213  1.00  1.650          H  
ATOM   5449  N   LEU B 326      40.329   4.042  10.517  1.00  1.150          N  
ATOM   5450  CA  LEU B 326      41.772   3.852  10.587  1.00  1.290          C  
ATOM   5451  C   LEU B 326      42.216   4.146  12.021  1.00  1.330          C  
ATOM   5452  O   LEU B 326      43.082   3.484  12.601  1.00  1.460          O  
ATOM   5453  CB  LEU B 326      42.491   4.861   9.647  1.00  1.750          C  
ATOM   5454  CG  LEU B 326      42.663   4.546   8.092  1.00  1.750          C  
ATOM   5455  CD1 LEU B 326      43.462   3.300   7.895  1.00  1.750          C  
ATOM   5456  CD2 LEU B 326      41.282   4.445   7.397  1.00  1.750          C  
ATOM   5457  H   LEU B 326      39.952   4.893  10.082  1.00  1.380          H  
ATOM   5458  HA  LEU B 326      42.017   2.824  10.341  1.00  1.550          H  
ATOM   5459 1HB  LEU B 326      41.971   5.820   9.723  1.00  2.100          H  
ATOM   5460 2HB  LEU B 326      43.497   5.015  10.043  1.00  2.100          H  
ATOM   5461  HG  LEU B 326      43.222   5.363   7.645  1.00  2.100          H  
ATOM   5462 1HD1 LEU B 326      43.607   3.118   6.831  1.00  2.100          H  
ATOM   5463 2HD1 LEU B 326      44.435   3.425   8.379  1.00  2.100          H  
ATOM   5464 3HD1 LEU B 326      42.945   2.453   8.328  1.00  2.100          H  
ATOM   5465 1HD2 LEU B 326      41.418   4.271   6.340  1.00  2.100          H  
ATOM   5466 2HD2 LEU B 326      40.697   3.628   7.820  1.00  2.100          H  
ATOM   5467 3HD2 LEU B 326      40.744   5.370   7.534  1.00  2.100          H  
ATOM   5468  N   LEU B 327      41.577   5.135  12.621  1.00  1.300          N  
ATOM   5469  CA  LEU B 327      41.954   5.589  13.946  1.00  1.400          C  
ATOM   5470  C   LEU B 327      41.384   4.800  15.103  1.00  1.390          C  
ATOM   5471  O   LEU B 327      40.415   5.242  15.721  1.00  1.670          O  
ATOM   5472  CB  LEU B 327      41.541   7.049  14.152  1.00  1.920          C  
ATOM   5473  CG  LEU B 327      42.134   8.096  13.200  1.00  1.920          C  
ATOM   5474  CD1 LEU B 327      41.571   9.463  13.600  1.00  1.920          C  
ATOM   5475  CD2 LEU B 327      43.656   8.072  13.246  1.00  1.920          C  
ATOM   5476  H   LEU B 327      40.850   5.632  12.097  1.00  1.560          H  
ATOM   5477  HA  LEU B 327      43.030   5.510  14.028  1.00  1.680          H  
ATOM   5478 1HB  LEU B 327      40.458   7.106  14.045  1.00  2.300          H  
ATOM   5479 2HB  LEU B 327      41.799   7.341  15.169  1.00  2.300          H  
ATOM   5480  HG  LEU B 327      41.815   7.896  12.176  1.00  2.300          H  
ATOM   5481 1HD1 LEU B 327      41.959  10.231  12.931  1.00  2.300          H  
ATOM   5482 2HD1 LEU B 327      40.488   9.437  13.522  1.00  2.300          H  
ATOM   5483 3HD1 LEU B 327      41.860   9.696  14.618  1.00  2.300          H  
ATOM   5484 1HD2 LEU B 327      44.027   8.835  12.563  1.00  2.300          H  
ATOM   5485 2HD2 LEU B 327      43.992   8.280  14.258  1.00  2.300          H  
ATOM   5486 3HD2 LEU B 327      44.032   7.108  12.929  1.00  2.300          H  
ATOM   5487  N   GLN B 328      42.011   3.671  15.446  1.00  1.360          N  
ATOM   5488  CA  GLN B 328      41.509   2.844  16.551  1.00  1.340          C  
ATOM   5489  C   GLN B 328      42.258   1.569  16.875  1.00  1.400          C  
ATOM   5490  O   GLN B 328      42.806   1.030  15.913  1.00  1.540          O  
ATOM   5491  CB  GLN B 328      40.073   2.365  16.302  1.00  1.880          C  
ATOM   5492  CG  GLN B 328      39.870   1.468  15.134  1.00  1.880          C  
ATOM   5493  CD  GLN B 328      38.402   1.108  15.003  1.00  1.880          C  
ATOM   5494  OE1 GLN B 328      37.697   0.857  16.030  1.00  1.880          O  
ATOM   5495  NE2 GLN B 328      37.946   1.052  13.762  1.00  1.880          N  
ATOM   5496  H   GLN B 328      42.795   3.373  14.863  1.00  1.630          H  
ATOM   5497  HA  GLN B 328      41.519   3.457  17.455  1.00  1.610          H  
ATOM   5498 1HB  GLN B 328      39.761   1.774  17.164  1.00  2.260          H  
ATOM   5499 2HB  GLN B 328      39.390   3.176  16.213  1.00  2.260          H  
ATOM   5500 1HG  GLN B 328      40.196   1.980  14.228  1.00  2.260          H  
ATOM   5501 2HG  GLN B 328      40.430   0.535  15.264  1.00  2.260          H  
ATOM   5502 1HE2 GLN B 328      36.992   0.824  13.594  1.00  2.260          H  
ATOM   5503 2HE2 GLN B 328      38.585   1.245  12.985  1.00  2.260          H  
ATOM   5504  N   ASN B 329      42.939   1.683  18.013  1.00  1.360          N  
ATOM   5505  CA  ASN B 329      42.904   0.579  18.976  1.00  1.460          C  
ATOM   5506  C   ASN B 329      42.690  -0.827  18.395  1.00  1.540          C  
ATOM   5507  O   ASN B 329      41.603  -1.377  18.560  1.00  1.950          O  
ATOM   5508  CB  ASN B 329      41.858   0.883  20.019  1.00  2.000          C  
ATOM   5509  CG  ASN B 329      42.233   2.054  20.867  1.00  2.000          C  
ATOM   5510  OD1 ASN B 329      43.288   2.053  21.521  1.00  2.000          O  
ATOM   5511  ND2 ASN B 329      41.428   3.067  20.858  1.00  2.000          N  
ATOM   5512  H   ASN B 329      43.862   2.070  17.910  1.00  1.630          H  
ATOM   5513  HA  ASN B 329      43.863   0.571  19.486  1.00  1.750          H  
ATOM   5514 1HB  ASN B 329      40.894   1.071  19.541  1.00  2.400          H  
ATOM   5515 2HB  ASN B 329      41.744   0.028  20.663  1.00  2.400          H  
ATOM   5516 1HD2 ASN B 329      41.638   3.882  21.397  1.00  2.400          H  
ATOM   5517 2HD2 ASN B 329      40.607   3.047  20.271  1.00  2.400          H  
ATOM   5518  N   GLU B 330      43.653  -1.417  17.684  1.00  1.510          N  
ATOM   5519  CA  GLU B 330      44.992  -0.930  17.372  1.00  1.510          C  
ATOM   5520  C   GLU B 330      45.346  -1.653  16.089  1.00  1.510          C  
ATOM   5521  O   GLU B 330      44.557  -2.484  15.639  1.00  1.940          O  
ATOM   5522  CB  GLU B 330      45.948  -1.283  18.552  1.00  2.110          C  
ATOM   5523  CG  GLU B 330      47.439  -0.922  18.428  1.00  2.110          C  
ATOM   5524  CD  GLU B 330      47.703   0.479  18.158  1.00  2.110          C  
ATOM   5525  OE1 GLU B 330      47.784   0.771  16.992  1.00  2.110          O  
ATOM   5526  OE2 GLU B 330      47.824   1.271  19.068  1.00  2.110          O  
ATOM   5527  H   GLU B 330      43.425  -2.317  17.286  1.00  1.810          H  
ATOM   5528  HA  GLU B 330      44.994   0.139  17.178  1.00  1.810          H  
ATOM   5529 1HB  GLU B 330      45.601  -0.819  19.461  1.00  2.540          H  
ATOM   5530 2HB  GLU B 330      45.906  -2.358  18.718  1.00  2.540          H  
ATOM   5531 1HG  GLU B 330      47.904  -1.166  19.382  1.00  2.540          H  
ATOM   5532 2HG  GLU B 330      47.930  -1.526  17.692  1.00  2.540          H  
ATOM   5533  N   TYR B 331      46.501  -1.383  15.503  1.00  1.490          N  
ATOM   5534  CA  TYR B 331      46.909  -2.138  14.322  1.00  1.540          C  
ATOM   5535  C   TYR B 331      45.830  -2.139  13.237  1.00  1.400          C  
ATOM   5536  O   TYR B 331      45.393  -3.215  12.823  1.00  1.330          O  
ATOM   5537  CB  TYR B 331      47.201  -3.602  14.672  1.00  2.140          C  
ATOM   5538  CG  TYR B 331      48.143  -3.811  15.809  1.00  2.140          C  
ATOM   5539  CD1 TYR B 331      47.643  -4.304  17.001  1.00  2.140          C  
ATOM   5540  CD2 TYR B 331      49.485  -3.514  15.686  1.00  2.140          C  
ATOM   5541  CE1 TYR B 331      48.480  -4.501  18.071  1.00  2.140          C  
ATOM   5542  CE2 TYR B 331      50.329  -3.711  16.759  1.00  2.140          C  
ATOM   5543  CZ  TYR B 331      49.830  -4.203  17.948  1.00  2.140          C  
ATOM   5544  OH  TYR B 331      50.673  -4.395  19.018  1.00  2.140          O  
ATOM   5545  H   TYR B 331      47.106  -0.658  15.915  1.00  1.790          H  
ATOM   5546  HA  TYR B 331      47.803  -1.672  13.909  1.00  1.850          H  
ATOM   5547 1HB  TYR B 331      46.274  -4.119  14.903  1.00  2.560          H  
ATOM   5548 2HB  TYR B 331      47.624  -4.089  13.799  1.00  2.560          H  
ATOM   5549  HD1 TYR B 331      46.579  -4.533  17.090  1.00  2.560          H  
ATOM   5550  HD2 TYR B 331      49.878  -3.125  14.748  1.00  2.560          H  
ATOM   5551  HE1 TYR B 331      48.084  -4.886  19.009  1.00  2.560          H  
ATOM   5552  HE2 TYR B 331      51.390  -3.478  16.672  1.00  2.560          H  
ATOM   5553  HH  TYR B 331      50.172  -4.734  19.764  1.00  2.560          H  
ATOM   5554  N   PHE B 332      45.427  -0.963  12.732  1.00  1.470          N  
ATOM   5555  CA  PHE B 332      44.348  -0.845  11.731  1.00  1.480          C  
ATOM   5556  C   PHE B 332      44.554  -1.746  10.524  1.00  1.430          C  
ATOM   5557  O   PHE B 332      43.601  -2.072   9.817  1.00  1.480          O  
ATOM   5558  CB  PHE B 332      44.220   0.570  11.152  1.00  2.070          C  
ATOM   5559  CG  PHE B 332      45.267   0.888  10.105  1.00  2.070          C  
ATOM   5560  CD1 PHE B 332      45.068   0.561   8.746  1.00  2.070          C  
ATOM   5561  CD2 PHE B 332      46.417   1.512  10.447  1.00  2.070          C  
ATOM   5562  CE1 PHE B 332      46.016   0.855   7.803  1.00  2.070          C  
ATOM   5563  CE2 PHE B 332      47.354   1.812   9.503  1.00  2.070          C  
ATOM   5564  CZ  PHE B 332      47.157   1.480   8.176  1.00  2.070          C  
ATOM   5565  H   PHE B 332      45.838  -0.119  13.106  1.00  1.760          H  
ATOM   5566  HA  PHE B 332      43.404  -1.112  12.211  1.00  1.780          H  
ATOM   5567 1HB  PHE B 332      43.237   0.690  10.702  1.00  2.480          H  
ATOM   5568 2HB  PHE B 332      44.297   1.305  11.958  1.00  2.480          H  
ATOM   5569  HD1 PHE B 332      44.142   0.062   8.439  1.00  2.480          H  
ATOM   5570  HD2 PHE B 332      46.586   1.778  11.485  1.00  2.480          H  
ATOM   5571  HE1 PHE B 332      45.850   0.594   6.766  1.00  2.480          H  
ATOM   5572  HE2 PHE B 332      48.257   2.317   9.805  1.00  2.480          H  
ATOM   5573  HZ  PHE B 332      47.908   1.720   7.431  1.00  2.480          H  
ATOM   5574  N   LEU B 333      45.784  -2.149  10.285  1.00  1.410          N  
ATOM   5575  CA  LEU B 333      46.202  -2.983   9.188  1.00  1.460          C  
ATOM   5576  C   LEU B 333      45.484  -4.348   9.214  1.00  1.380          C  
ATOM   5577  O   LEU B 333      45.430  -5.057   8.217  1.00  1.430          O  
ATOM   5578  CB  LEU B 333      47.730  -3.119   9.258  1.00  2.020          C  
ATOM   5579  CG  LEU B 333      48.510  -3.561   7.996  1.00  2.020          C  
ATOM   5580  CD1 LEU B 333      48.314  -2.518   6.860  1.00  2.020          C  
ATOM   5581  CD2 LEU B 333      50.000  -3.679   8.360  1.00  2.020          C  
ATOM   5582  H   LEU B 333      46.488  -1.843  10.945  1.00  1.690          H  
ATOM   5583  HA  LEU B 333      45.913  -2.468   8.270  1.00  1.750          H  
ATOM   5584 1HB  LEU B 333      48.138  -2.158   9.569  1.00  2.430          H  
ATOM   5585 2HB  LEU B 333      47.946  -3.844  10.043  1.00  2.430          H  
ATOM   5586  HG  LEU B 333      48.137  -4.527   7.647  1.00  2.430          H  
ATOM   5587 1HD1 LEU B 333      48.872  -2.834   5.981  1.00  2.430          H  
ATOM   5588 2HD1 LEU B 333      47.275  -2.437   6.592  1.00  2.430          H  
ATOM   5589 3HD1 LEU B 333      48.673  -1.545   7.186  1.00  2.430          H  
ATOM   5590 1HD2 LEU B 333      50.568  -3.989   7.481  1.00  2.430          H  
ATOM   5591 2HD2 LEU B 333      50.372  -2.714   8.704  1.00  2.430          H  
ATOM   5592 3HD2 LEU B 333      50.129  -4.417   9.150  1.00  2.430          H  
ATOM   5593  N   LYS B 334      44.928  -4.712  10.389  1.00  1.300          N  
ATOM   5594  CA  LYS B 334      44.193  -5.961  10.622  1.00  1.280          C  
ATOM   5595  C   LYS B 334      42.686  -5.823  10.264  1.00  1.190          C  
ATOM   5596  O   LYS B 334      41.885  -6.755  10.511  1.00  1.160          O  
ATOM   5597  CB  LYS B 334      44.344  -6.385  12.088  1.00  1.800          C  
ATOM   5598  CG  LYS B 334      45.778  -6.754  12.510  1.00  1.800          C  
ATOM   5599  CD  LYS B 334      45.842  -7.157  14.000  1.00  1.800          C  
ATOM   5600  CE  LYS B 334      47.282  -7.437  14.476  1.00  1.800          C  
ATOM   5601  NZ  LYS B 334      47.852  -8.684  13.879  1.00  1.800          N  
ATOM   5602  H   LYS B 334      45.024  -4.068  11.179  1.00  1.560          H  
ATOM   5603  HA  LYS B 334      44.614  -6.736   9.981  1.00  1.540          H  
ATOM   5604 1HB  LYS B 334      44.017  -5.563  12.731  1.00  2.160          H  
ATOM   5605 2HB  LYS B 334      43.699  -7.239  12.294  1.00  2.160          H  
ATOM   5606 1HG  LYS B 334      46.130  -7.572  11.888  1.00  2.160          H  
ATOM   5607 2HG  LYS B 334      46.423  -5.889  12.346  1.00  2.160          H  
ATOM   5608 1HD  LYS B 334      45.422  -6.354  14.608  1.00  2.160          H  
ATOM   5609 2HD  LYS B 334      45.242  -8.051  14.155  1.00  2.160          H  
ATOM   5610 1HE  LYS B 334      47.915  -6.597  14.201  1.00  2.160          H  
ATOM   5611 2HE  LYS B 334      47.281  -7.535  15.562  1.00  2.160          H  
ATOM   5612 1HZ  LYS B 334      48.792  -8.822  14.224  1.00  2.160          H  
ATOM   5613 2HZ  LYS B 334      47.279  -9.474  14.142  1.00  2.160          H  
ATOM   5614 3HZ  LYS B 334      47.876  -8.607  12.874  1.00  2.160          H  
ATOM   5615  N   THR B 335      42.320  -4.651   9.706  1.00  1.170          N  
ATOM   5616  CA  THR B 335      40.974  -4.315   9.231  1.00  1.090          C  
ATOM   5617  C   THR B 335      40.960  -4.061   7.712  1.00  1.150          C  
ATOM   5618  O   THR B 335      41.788  -3.322   7.172  1.00  1.300          O  
ATOM   5619  CB  THR B 335      40.405  -3.044   9.921  1.00  1.560          C  
ATOM   5620  OG1 THR B 335      40.298  -3.267  11.336  1.00  1.560          O  
ATOM   5621  CG2 THR B 335      39.005  -2.666   9.333  1.00  1.560          C  
ATOM   5622  H   THR B 335      43.029  -3.922   9.594  1.00  1.400          H  
ATOM   5623  HA  THR B 335      40.315  -5.149   9.441  1.00  1.310          H  
ATOM   5624  HB  THR B 335      41.089  -2.216   9.750  1.00  1.870          H  
ATOM   5625  HG1 THR B 335      41.181  -3.366  11.706  1.00  1.870          H  
ATOM   5626 1HG2 THR B 335      38.650  -1.764   9.816  1.00  1.870          H  
ATOM   5627 2HG2 THR B 335      39.077  -2.467   8.276  1.00  1.870          H  
ATOM   5628 3HG2 THR B 335      38.296  -3.473   9.493  1.00  1.870          H  
ATOM   5629  N   GLN B 336      39.990  -4.657   7.032  1.00  1.090          N  
ATOM   5630  CA  GLN B 336      39.771  -4.474   5.609  1.00  1.150          C  
ATOM   5631  C   GLN B 336      38.574  -3.572   5.409  1.00  1.050          C  
ATOM   5632  O   GLN B 336      37.605  -3.648   6.158  1.00  1.000          O  
ATOM   5633  CB  GLN B 336      39.529  -5.800   4.911  1.00  1.590          C  
ATOM   5634  CG  GLN B 336      39.344  -5.724   3.418  1.00  1.590          C  
ATOM   5635  CD  GLN B 336      39.272  -7.087   2.832  1.00  1.590          C  
ATOM   5636  OE1 GLN B 336      38.927  -8.043   3.523  1.00  1.590          O  
ATOM   5637  NE2 GLN B 336      39.606  -7.210   1.556  1.00  1.590          N  
ATOM   5638  H   GLN B 336      39.354  -5.264   7.544  1.00  1.310          H  
ATOM   5639  HA  GLN B 336      40.645  -3.992   5.171  1.00  1.380          H  
ATOM   5640 1HB  GLN B 336      40.355  -6.422   5.074  1.00  1.900          H  
ATOM   5641 2HB  GLN B 336      38.664  -6.289   5.348  1.00  1.900          H  
ATOM   5642 1HG  GLN B 336      38.408  -5.216   3.184  1.00  1.900          H  
ATOM   5643 2HG  GLN B 336      40.186  -5.197   2.973  1.00  1.900          H  
ATOM   5644 1HE2 GLN B 336      39.577  -8.112   1.117  1.00  1.900          H  
ATOM   5645 2HE2 GLN B 336      39.890  -6.409   1.029  1.00  1.900          H  
ATOM   5646  N   VAL B 337      38.654  -2.680   4.458  1.00  1.110          N  
ATOM   5647  CA  VAL B 337      37.516  -1.828   4.185  1.00  1.090          C  
ATOM   5648  C   VAL B 337      37.224  -1.904   2.692  1.00  1.170          C  
ATOM   5649  O   VAL B 337      38.148  -1.929   1.865  1.00  1.240          O  
ATOM   5650  CB  VAL B 337      37.752  -0.386   4.682  1.00  1.530          C  
ATOM   5651  CG1 VAL B 337      36.557   0.459   4.398  1.00  1.530          C  
ATOM   5652  CG2 VAL B 337      38.098  -0.386   6.171  1.00  1.530          C  
ATOM   5653  H   VAL B 337      39.484  -2.639   3.878  1.00  1.330          H  
ATOM   5654  HA  VAL B 337      36.646  -2.213   4.714  1.00  1.310          H  
ATOM   5655  HB  VAL B 337      38.525   0.022   4.169  1.00  1.840          H  
ATOM   5656 1HG1 VAL B 337      36.765   1.464   4.736  1.00  1.840          H  
ATOM   5657 2HG1 VAL B 337      36.346   0.481   3.335  1.00  1.840          H  
ATOM   5658 3HG1 VAL B 337      35.692   0.063   4.931  1.00  1.840          H  
ATOM   5659 1HG2 VAL B 337      38.277   0.635   6.501  1.00  1.840          H  
ATOM   5660 2HG2 VAL B 337      37.289  -0.813   6.735  1.00  1.840          H  
ATOM   5661 3HG2 VAL B 337      38.995  -0.969   6.338  1.00  1.840          H  
ATOM   5662  N   LEU B 338      35.946  -2.067   2.366  1.00  1.190          N  
ATOM   5663  CA  LEU B 338      35.498  -2.172   0.983  1.00  1.320          C  
ATOM   5664  C   LEU B 338      34.526  -1.041   0.637  1.00  1.320          C  
ATOM   5665  O   LEU B 338      33.386  -1.034   1.122  1.00  1.330          O  
ATOM   5666  CB  LEU B 338      34.800  -3.530   0.825  1.00  1.800          C  
ATOM   5667  CG  LEU B 338      35.636  -4.782   1.239  1.00  1.800          C  
ATOM   5668  CD1 LEU B 338      34.754  -5.987   1.245  1.00  1.800          C  
ATOM   5669  CD2 LEU B 338      36.784  -4.993   0.267  1.00  1.800          C  
ATOM   5670  H   LEU B 338      35.254  -2.068   3.124  1.00  1.430          H  
ATOM   5671  HA  LEU B 338      36.359  -2.092   0.316  1.00  1.580          H  
ATOM   5672 1HB  LEU B 338      33.888  -3.523   1.420  1.00  2.160          H  
ATOM   5673 2HB  LEU B 338      34.531  -3.649  -0.223  1.00  2.160          H  
ATOM   5674  HG  LEU B 338      36.029  -4.646   2.245  1.00  2.160          H  
ATOM   5675 1HD1 LEU B 338      35.335  -6.855   1.542  1.00  2.160          H  
ATOM   5676 2HD1 LEU B 338      33.932  -5.837   1.950  1.00  2.160          H  
ATOM   5677 3HD1 LEU B 338      34.364  -6.129   0.257  1.00  2.160          H  
ATOM   5678 1HD2 LEU B 338      37.346  -5.872   0.565  1.00  2.160          H  
ATOM   5679 2HD2 LEU B 338      36.391  -5.139  -0.737  1.00  2.160          H  
ATOM   5680 3HD2 LEU B 338      37.443  -4.126   0.276  1.00  2.160          H  
ATOM   5681  N   ILE B 339      34.945  -0.124  -0.237  1.00  1.370          N  
ATOM   5682  CA  ILE B 339      34.103   1.030  -0.574  1.00  1.410          C  
ATOM   5683  C   ILE B 339      33.461   0.922  -1.954  1.00  1.510          C  
ATOM   5684  O   ILE B 339      34.164   0.789  -2.955  1.00  1.610          O  
ATOM   5685  CB  ILE B 339      34.942   2.324  -0.530  1.00  1.960          C  
ATOM   5686  CG1 ILE B 339      35.527   2.489   0.869  1.00  1.960          C  
ATOM   5687  CG2 ILE B 339      34.049   3.530  -0.897  1.00  1.960          C  
ATOM   5688  CD1 ILE B 339      36.580   3.523   0.994  1.00  1.960          C  
ATOM   5689  H   ILE B 339      35.905  -0.188  -0.610  1.00  1.640          H  
ATOM   5690  HA  ILE B 339      33.301   1.107   0.158  1.00  1.690          H  
ATOM   5691  HB  ILE B 339      35.768   2.248  -1.222  1.00  2.350          H  
ATOM   5692 1HG1 ILE B 339      34.737   2.746   1.531  1.00  2.350          H  
ATOM   5693 2HG1 ILE B 339      35.959   1.546   1.182  1.00  2.350          H  
ATOM   5694 1HG2 ILE B 339      34.616   4.444  -0.864  1.00  2.350          H  
ATOM   5695 2HG2 ILE B 339      33.640   3.421  -1.900  1.00  2.350          H  
ATOM   5696 3HG2 ILE B 339      33.233   3.587  -0.179  1.00  2.350          H  
ATOM   5697 1HD1 ILE B 339      36.927   3.539   2.012  1.00  2.350          H  
ATOM   5698 2HD1 ILE B 339      37.390   3.258   0.345  1.00  2.350          H  
ATOM   5699 3HD1 ILE B 339      36.202   4.501   0.726  1.00  2.350          H  
ATOM   5700  N   VAL B 340      32.134   1.001  -2.024  1.00  1.500          N  
ATOM   5701  CA  VAL B 340      31.499   0.900  -3.340  1.00  1.600          C  
ATOM   5702  C   VAL B 340      30.746   2.175  -3.656  1.00  1.640          C  
ATOM   5703  O   VAL B 340      29.826   2.567  -2.926  1.00  1.630          O  
ATOM   5704  CB  VAL B 340      30.519  -0.273  -3.436  1.00  2.200          C  
ATOM   5705  CG1 VAL B 340      29.892  -0.318  -4.836  1.00  2.200          C  
ATOM   5706  CG2 VAL B 340      31.218  -1.585  -3.095  1.00  2.200          C  
ATOM   5707  H   VAL B 340      31.594   1.160  -1.162  1.00  1.800          H  
ATOM   5708  HA  VAL B 340      32.266   0.762  -4.101  1.00  1.920          H  
ATOM   5709  HB  VAL B 340      29.736  -0.100  -2.767  1.00  2.640          H  
ATOM   5710 1HG1 VAL B 340      29.177  -1.135  -4.896  1.00  2.640          H  
ATOM   5711 2HG1 VAL B 340      29.362   0.615  -5.053  1.00  2.640          H  
ATOM   5712 3HG1 VAL B 340      30.670  -0.460  -5.567  1.00  2.640          H  
ATOM   5713 1HG2 VAL B 340      30.492  -2.395  -3.148  1.00  2.640          H  
ATOM   5714 2HG2 VAL B 340      32.021  -1.763  -3.796  1.00  2.640          H  
ATOM   5715 3HG2 VAL B 340      31.626  -1.533  -2.084  1.00  2.640          H  
ATOM   5716  N   ASN B 341      31.137   2.801  -4.762  1.00  1.720          N  
ATOM   5717  CA  ASN B 341      30.541   4.053  -5.203  1.00  1.790          C  
ATOM   5718  C   ASN B 341      29.469   3.821  -6.266  1.00  1.900          C  
ATOM   5719  O   ASN B 341      29.777   3.540  -7.429  1.00  2.030          O  
ATOM   5720  CB  ASN B 341      31.612   5.009  -5.669  1.00  2.480          C  
ATOM   5721  CG  ASN B 341      31.063   6.349  -5.997  1.00  2.480          C  
ATOM   5722  OD1 ASN B 341      29.979   6.519  -6.603  1.00  2.480          O  
ATOM   5723  ND2 ASN B 341      31.784   7.339  -5.581  1.00  2.480          N  
ATOM   5724  H   ASN B 341      31.885   2.365  -5.313  1.00  2.060          H  
ATOM   5725  HA  ASN B 341      30.042   4.508  -4.356  1.00  2.150          H  
ATOM   5726 1HB  ASN B 341      32.366   5.118  -4.886  1.00  2.970          H  
ATOM   5727 2HB  ASN B 341      32.108   4.599  -6.552  1.00  2.970          H  
ATOM   5728 1HD2 ASN B 341      31.477   8.277  -5.745  1.00  2.970          H  
ATOM   5729 2HD2 ASN B 341      32.636   7.162  -5.083  1.00  2.970          H  
ATOM   5730  N   ASP B 342      28.206   3.951  -5.860  1.00  1.900          N  
ATOM   5731  CA  ASP B 342      27.049   3.612  -6.699  1.00  2.050          C  
ATOM   5732  C   ASP B 342      26.594   4.683  -7.692  1.00  2.200          C  
ATOM   5733  O   ASP B 342      25.482   5.206  -7.599  1.00  2.260          O  
ATOM   5734  CB  ASP B 342      25.854   3.263  -5.815  1.00  2.810          C  
ATOM   5735  CG  ASP B 342      25.998   1.955  -5.058  1.00  2.810          C  
ATOM   5736  OD1 ASP B 342      26.504   0.987  -5.592  1.00  2.810          O  
ATOM   5737  OD2 ASP B 342      25.618   1.951  -3.926  1.00  2.810          O  
ATOM   5738  H   ASP B 342      28.062   4.272  -4.898  1.00  2.280          H  
ATOM   5739  HA  ASP B 342      27.309   2.728  -7.281  1.00  2.460          H  
ATOM   5740 1HB  ASP B 342      25.693   4.072  -5.096  1.00  3.370          H  
ATOM   5741 2HB  ASP B 342      24.961   3.193  -6.438  1.00  3.370          H  
ATOM   5742  N   GLY B 343      27.436   4.975  -8.667  1.00  2.330          N  
ATOM   5743  CA  GLY B 343      27.103   5.945  -9.709  1.00  2.530          C  
ATOM   5744  C   GLY B 343      27.176   7.444  -9.371  1.00  2.490          C  
ATOM   5745  O   GLY B 343      26.427   8.228  -9.951  1.00  2.590          O  
ATOM   5746  H   GLY B 343      28.327   4.452  -8.670  1.00  2.800          H  
ATOM   5747 1HA  GLY B 343      27.756   5.749 -10.557  1.00  3.040          H  
ATOM   5748 2HA  GLY B 343      26.096   5.724 -10.060  1.00  3.040          H  
ATOM   5749  N   SER B 344      28.073   7.882  -8.481  1.00  2.390          N  
ATOM   5750  CA  SER B 344      28.130   9.311  -8.143  1.00  2.400          C  
ATOM   5751  C   SER B 344      28.351  10.192  -9.371  1.00  2.600          C  
ATOM   5752  O   SER B 344      28.985   9.780 -10.349  1.00  2.730          O  
ATOM   5753  CB  SER B 344      29.247   9.587  -7.173  1.00  3.360          C  
ATOM   5754  OG  SER B 344      29.035   8.943  -5.964  1.00  3.360          O  
ATOM   5755  H   SER B 344      28.702   7.240  -7.999  1.00  2.870          H  
ATOM   5756  HA  SER B 344      27.181   9.594  -7.686  1.00  2.880          H  
ATOM   5757 1HB  SER B 344      30.188   9.260  -7.602  1.00  4.030          H  
ATOM   5758 2HB  SER B 344      29.324  10.665  -7.007  1.00  4.030          H  
ATOM   5759  HG  SER B 344      29.275   8.013  -6.131  1.00  4.030          H  
ATOM   5760  N   LEU B 345      27.794  11.408  -9.316  1.00  2.650          N  
ATOM   5761  CA  LEU B 345      27.873  12.370 -10.427  1.00  2.840          C  
ATOM   5762  C   LEU B 345      28.932  13.466 -10.270  1.00  2.900          C  
ATOM   5763  O   LEU B 345      28.975  14.406 -11.064  1.00  3.040          O  
ATOM   5764  CB  LEU B 345      26.516  13.065 -10.597  1.00  3.900          C  
ATOM   5765  CG  LEU B 345      25.286  12.160 -10.890  1.00  3.900          C  
ATOM   5766  CD1 LEU B 345      24.052  13.050 -10.961  1.00  3.900          C  
ATOM   5767  CD2 LEU B 345      25.478  11.379 -12.183  1.00  3.900          C  
ATOM   5768  H   LEU B 345      27.312  11.666  -8.448  1.00  3.180          H  
ATOM   5769  HA  LEU B 345      28.123  11.820 -11.329  1.00  3.410          H  
ATOM   5770 1HB  LEU B 345      26.305  13.626  -9.684  1.00  4.680          H  
ATOM   5771 2HB  LEU B 345      26.599  13.776 -11.416  1.00  4.680          H  
ATOM   5772  HG  LEU B 345      25.150  11.455 -10.066  1.00  4.680          H  
ATOM   5773 1HD1 LEU B 345      23.173  12.443 -11.136  1.00  4.680          H  
ATOM   5774 2HD1 LEU B 345      23.942  13.583 -10.013  1.00  4.680          H  
ATOM   5775 3HD1 LEU B 345      24.170  13.770 -11.772  1.00  4.680          H  
ATOM   5776 1HD2 LEU B 345      24.599  10.760 -12.361  1.00  4.680          H  
ATOM   5777 2HD2 LEU B 345      25.611  12.070 -13.015  1.00  4.680          H  
ATOM   5778 3HD2 LEU B 345      26.350  10.731 -12.103  1.00  4.680          H  
ATOM   5779  N   ASP B 346      29.762  13.361  -9.255  1.00  2.840          N  
ATOM   5780  CA  ASP B 346      30.750  14.373  -8.923  1.00  2.900          C  
ATOM   5781  C   ASP B 346      32.123  13.763  -8.661  1.00  2.860          C  
ATOM   5782  O   ASP B 346      32.512  12.774  -9.289  1.00  2.830          O  
ATOM   5783  CB  ASP B 346      30.282  15.150  -7.723  1.00  4.040          C  
ATOM   5784  CG  ASP B 346      30.160  14.313  -6.532  1.00  4.040          C  
ATOM   5785  OD1 ASP B 346      30.563  13.152  -6.580  1.00  4.040          O  
ATOM   5786  OD2 ASP B 346      29.751  14.804  -5.530  1.00  4.040          O  
ATOM   5787  H   ASP B 346      29.697  12.556  -8.645  1.00  3.410          H  
ATOM   5788  HA  ASP B 346      30.841  15.062  -9.763  1.00  3.480          H  
ATOM   5789 1HB  ASP B 346      30.911  16.019  -7.533  1.00  4.840          H  
ATOM   5790 2HB  ASP B 346      29.306  15.515  -7.950  1.00  4.840          H  
ATOM   5791  N   ASN B 347      32.906  14.414  -7.792  1.00  2.870          N  
ATOM   5792  CA  ASN B 347      34.261  14.022  -7.475  1.00  2.860          C  
ATOM   5793  C   ASN B 347      34.347  13.043  -6.310  1.00  2.650          C  
ATOM   5794  O   ASN B 347      35.436  12.813  -5.789  1.00  2.650          O  
ATOM   5795  CB  ASN B 347      35.087  15.257  -7.203  1.00  4.010          C  
ATOM   5796  CG  ASN B 347      34.543  16.029  -6.059  1.00  4.010          C  
ATOM   5797  OD1 ASN B 347      33.326  15.966  -5.813  1.00  4.010          O  
ATOM   5798  ND2 ASN B 347      35.383  16.742  -5.354  1.00  4.010          N  
ATOM   5799  H   ASN B 347      32.544  15.219  -7.289  1.00  3.440          H  
ATOM   5800  HA  ASN B 347      34.685  13.520  -8.345  1.00  3.430          H  
ATOM   5801 1HB  ASN B 347      36.115  14.964  -6.981  1.00  4.810          H  
ATOM   5802 2HB  ASN B 347      35.116  15.883  -8.072  1.00  4.810          H  
ATOM   5803 1HD2 ASN B 347      35.057  17.276  -4.574  1.00  4.810          H  
ATOM   5804 2HD2 ASN B 347      36.354  16.753  -5.597  1.00  4.810          H  
ATOM   5805  N   THR B 348      33.223  12.452  -5.912  1.00  2.490          N  
ATOM   5806  CA  THR B 348      33.190  11.471  -4.833  1.00  2.290          C  
ATOM   5807  C   THR B 348      34.103  10.300  -5.170  1.00  2.290          C  
ATOM   5808  O   THR B 348      34.811   9.786  -4.301  1.00  2.220          O  
ATOM   5809  CB  THR B 348      31.754  10.964  -4.600  1.00  3.290          C  
ATOM   5810  OG1 THR B 348      30.920  12.044  -4.227  1.00  3.290          O  
ATOM   5811  CG2 THR B 348      31.703   9.989  -3.500  1.00  3.290          C  
ATOM   5812  H   THR B 348      32.329  12.710  -6.351  1.00  2.990          H  
ATOM   5813  HA  THR B 348      33.555  11.932  -3.919  1.00  2.750          H  
ATOM   5814  HB  THR B 348      31.389  10.517  -5.512  1.00  3.940          H  
ATOM   5815  HG1 THR B 348      30.784  12.615  -5.010  1.00  3.940          H  
ATOM   5816 1HG2 THR B 348      30.682   9.655  -3.366  1.00  3.940          H  
ATOM   5817 2HG2 THR B 348      32.333   9.136  -3.702  1.00  3.940          H  
ATOM   5818 3HG2 THR B 348      32.044  10.493  -2.624  1.00  3.940          H  
ATOM   5819  N   LYS B 349      34.056   9.844  -6.426  1.00  2.390          N  
ATOM   5820  CA  LYS B 349      34.872   8.715  -6.861  1.00  2.430          C  
ATOM   5821  C   LYS B 349      36.353   9.048  -6.703  1.00  2.510          C  
ATOM   5822  O   LYS B 349      37.150   8.205  -6.267  1.00  2.480          O  
ATOM   5823  CB  LYS B 349      34.584   8.391  -8.333  1.00  3.390          C  
ATOM   5824  CG  LYS B 349      33.204   7.795  -8.614  1.00  3.390          C  
ATOM   5825  CD  LYS B 349      32.988   7.571 -10.111  1.00  3.390          C  
ATOM   5826  CE  LYS B 349      31.560   7.090 -10.428  1.00  3.390          C  
ATOM   5827  NZ  LYS B 349      31.356   6.914 -11.907  1.00  3.390          N  
ATOM   5828  H   LYS B 349      33.448  10.318  -7.082  1.00  2.870          H  
ATOM   5829  HA  LYS B 349      34.647   7.849  -6.239  1.00  2.920          H  
ATOM   5830 1HB  LYS B 349      34.678   9.302  -8.924  1.00  4.060          H  
ATOM   5831 2HB  LYS B 349      35.332   7.688  -8.700  1.00  4.060          H  
ATOM   5832 1HG  LYS B 349      33.126   6.834  -8.110  1.00  4.060          H  
ATOM   5833 2HG  LYS B 349      32.430   8.455  -8.231  1.00  4.060          H  
ATOM   5834 1HD  LYS B 349      33.168   8.503 -10.648  1.00  4.060          H  
ATOM   5835 2HD  LYS B 349      33.692   6.818 -10.476  1.00  4.060          H  
ATOM   5836 1HE  LYS B 349      31.373   6.141  -9.925  1.00  4.060          H  
ATOM   5837 2HE  LYS B 349      30.843   7.828 -10.059  1.00  4.060          H  
ATOM   5838 1HZ  LYS B 349      30.419   6.602 -12.101  1.00  4.060          H  
ATOM   5839 2HZ  LYS B 349      31.518   7.790 -12.379  1.00  4.060          H  
ATOM   5840 3HZ  LYS B 349      32.024   6.206 -12.265  1.00  4.060          H  
ATOM   5841  N   GLU B 350      36.704  10.293  -7.057  1.00  2.640          N  
ATOM   5842  CA  GLU B 350      38.066  10.795  -6.973  1.00  2.750          C  
ATOM   5843  C   GLU B 350      38.515  10.890  -5.525  1.00  2.640          C  
ATOM   5844  O   GLU B 350      39.660  10.578  -5.222  1.00  2.670          O  
ATOM   5845  CB  GLU B 350      38.200  12.150  -7.663  1.00  3.810          C  
ATOM   5846  CG  GLU B 350      38.042  12.101  -9.178  1.00  3.810          C  
ATOM   5847  CD  GLU B 350      38.191  13.446  -9.802  1.00  3.810          C  
ATOM   5848  OE1 GLU B 350      38.277  14.396  -9.066  1.00  3.810          O  
ATOM   5849  OE2 GLU B 350      38.215  13.530 -11.014  1.00  3.810          O  
ATOM   5850  H   GLU B 350      35.979  10.905  -7.403  1.00  3.170          H  
ATOM   5851  HA  GLU B 350      38.721  10.092  -7.485  1.00  3.300          H  
ATOM   5852 1HB  GLU B 350      37.456  12.832  -7.272  1.00  4.570          H  
ATOM   5853 2HB  GLU B 350      39.178  12.573  -7.439  1.00  4.570          H  
ATOM   5854 1HG  GLU B 350      38.794  11.430  -9.593  1.00  4.570          H  
ATOM   5855 2HG  GLU B 350      37.059  11.699  -9.417  1.00  4.570          H  
ATOM   5856  N   VAL B 351      37.609  11.289  -4.629  1.00  2.530          N  
ATOM   5857  CA  VAL B 351      37.918  11.384  -3.207  1.00  2.450          C  
ATOM   5858  C   VAL B 351      38.293  10.018  -2.656  1.00  2.300          C  
ATOM   5859  O   VAL B 351      39.274   9.900  -1.909  1.00  2.300          O  
ATOM   5860  CB  VAL B 351      36.739  12.000  -2.415  1.00  3.460          C  
ATOM   5861  CG1 VAL B 351      36.954  11.884  -0.911  1.00  3.460          C  
ATOM   5862  CG2 VAL B 351      36.634  13.477  -2.761  1.00  3.460          C  
ATOM   5863  H   VAL B 351      36.701  11.596  -4.985  1.00  3.040          H  
ATOM   5864  HA  VAL B 351      38.775  12.045  -3.091  1.00  2.940          H  
ATOM   5865  HB  VAL B 351      35.820  11.482  -2.672  1.00  4.150          H  
ATOM   5866 1HG1 VAL B 351      36.107  12.347  -0.401  1.00  4.150          H  
ATOM   5867 2HG1 VAL B 351      37.029  10.841  -0.613  1.00  4.150          H  
ATOM   5868 3HG1 VAL B 351      37.854  12.402  -0.643  1.00  4.150          H  
ATOM   5869 1HG2 VAL B 351      35.817  13.919  -2.211  1.00  4.150          H  
ATOM   5870 2HG2 VAL B 351      37.562  13.976  -2.485  1.00  4.150          H  
ATOM   5871 3HG2 VAL B 351      36.470  13.606  -3.814  1.00  4.150          H  
ATOM   5872  N   VAL B 352      37.533   8.985  -3.027  1.00  2.210          N  
ATOM   5873  CA  VAL B 352      37.853   7.650  -2.548  1.00  2.090          C  
ATOM   5874  C   VAL B 352      39.223   7.221  -3.082  1.00  2.160          C  
ATOM   5875  O   VAL B 352      40.091   6.805  -2.308  1.00  2.100          O  
ATOM   5876  CB  VAL B 352      36.800   6.614  -3.030  1.00  2.970          C  
ATOM   5877  CG1 VAL B 352      37.233   5.220  -2.676  1.00  2.970          C  
ATOM   5878  CG2 VAL B 352      35.478   6.895  -2.428  1.00  2.970          C  
ATOM   5879  H   VAL B 352      36.705   9.167  -3.605  1.00  2.650          H  
ATOM   5880  HA  VAL B 352      37.882   7.665  -1.460  1.00  2.510          H  
ATOM   5881  HB  VAL B 352      36.716   6.671  -4.118  1.00  3.570          H  
ATOM   5882 1HG1 VAL B 352      36.482   4.534  -3.033  1.00  3.570          H  
ATOM   5883 2HG1 VAL B 352      38.173   4.990  -3.145  1.00  3.570          H  
ATOM   5884 3HG1 VAL B 352      37.328   5.126  -1.597  1.00  3.570          H  
ATOM   5885 1HG2 VAL B 352      34.749   6.170  -2.785  1.00  3.570          H  
ATOM   5886 2HG2 VAL B 352      35.551   6.833  -1.343  1.00  3.570          H  
ATOM   5887 3HG2 VAL B 352      35.171   7.881  -2.730  1.00  3.570          H  
ATOM   5888  N   SER B 353      39.429   7.381  -4.394  1.00  2.310          N  
ATOM   5889  CA  SER B 353      40.673   6.986  -5.043  1.00  2.400          C  
ATOM   5890  C   SER B 353      41.891   7.720  -4.485  1.00  2.410          C  
ATOM   5891  O   SER B 353      42.937   7.112  -4.247  1.00  2.390          O  
ATOM   5892  CB  SER B 353      40.572   7.239  -6.531  1.00  3.320          C  
ATOM   5893  OG  SER B 353      41.748   6.858  -7.196  1.00  3.320          O  
ATOM   5894  H   SER B 353      38.671   7.753  -4.977  1.00  2.770          H  
ATOM   5895  HA  SER B 353      40.813   5.919  -4.880  1.00  2.880          H  
ATOM   5896 1HB  SER B 353      39.721   6.689  -6.934  1.00  3.990          H  
ATOM   5897 2HB  SER B 353      40.381   8.297  -6.700  1.00  3.990          H  
ATOM   5898  HG  SER B 353      41.593   7.052  -8.123  1.00  3.990          H  
ATOM   5899  N   ASP B 354      41.764   9.037  -4.285  1.00  2.470          N  
ATOM   5900  CA  ASP B 354      42.834   9.886  -3.781  1.00  2.510          C  
ATOM   5901  C   ASP B 354      43.239   9.474  -2.377  1.00  2.380          C  
ATOM   5902  O   ASP B 354      44.409   9.243  -2.106  1.00  2.360          O  
ATOM   5903  CB  ASP B 354      42.369  11.354  -3.795  1.00  3.500          C  
ATOM   5904  CG  ASP B 354      43.428  12.403  -3.401  1.00  3.500          C  
ATOM   5905  OD1 ASP B 354      44.376  12.568  -4.133  1.00  3.500          O  
ATOM   5906  OD2 ASP B 354      43.265  13.043  -2.359  1.00  3.500          O  
ATOM   5907  H   ASP B 354      40.887   9.486  -4.525  1.00  2.960          H  
ATOM   5908  HA  ASP B 354      43.698   9.782  -4.437  1.00  3.010          H  
ATOM   5909 1HB  ASP B 354      42.017  11.596  -4.799  1.00  4.200          H  
ATOM   5910 2HB  ASP B 354      41.507  11.457  -3.133  1.00  4.200          H  
ATOM   5911  N   TYR B 355      42.284   9.318  -1.468  1.00  2.330          N  
ATOM   5912  CA  TYR B 355      42.640   8.949  -0.104  1.00  2.280          C  
ATOM   5913  C   TYR B 355      43.471   7.663  -0.118  1.00  2.180          C  
ATOM   5914  O   TYR B 355      44.585   7.591   0.439  1.00  2.230          O  
ATOM   5915  CB  TYR B 355      41.372   8.747   0.733  1.00  3.210          C  
ATOM   5916  CG  TYR B 355      41.604   8.390   2.198  1.00  3.210          C  
ATOM   5917  CD1 TYR B 355      41.827   9.381   3.145  1.00  3.210          C  
ATOM   5918  CD2 TYR B 355      41.581   7.081   2.582  1.00  3.210          C  
ATOM   5919  CE1 TYR B 355      42.005   9.037   4.466  1.00  3.210          C  
ATOM   5920  CE2 TYR B 355      41.760   6.730   3.895  1.00  3.210          C  
ATOM   5921  CZ  TYR B 355      41.964   7.702   4.835  1.00  3.210          C  
ATOM   5922  OH  TYR B 355      42.144   7.354   6.134  1.00  3.210          O  
ATOM   5923  H   TYR B 355      41.300   9.478  -1.714  1.00  2.800          H  
ATOM   5924  HA  TYR B 355      43.241   9.747   0.332  1.00  2.740          H  
ATOM   5925 1HB  TYR B 355      40.761   9.639   0.688  1.00  3.850          H  
ATOM   5926 2HB  TYR B 355      40.780   7.946   0.281  1.00  3.850          H  
ATOM   5927  HD1 TYR B 355      41.858  10.426   2.852  1.00  3.850          H  
ATOM   5928  HD2 TYR B 355      41.407   6.329   1.843  1.00  3.850          H  
ATOM   5929  HE1 TYR B 355      42.176   9.811   5.217  1.00  3.850          H  
ATOM   5930  HE2 TYR B 355      41.733   5.680   4.188  1.00  3.850          H  
ATOM   5931  HH  TYR B 355      42.156   6.398   6.203  1.00  3.850          H  
ATOM   5932  N   LEU B 356      42.965   6.687  -0.868  1.00  2.100          N  
ATOM   5933  CA  LEU B 356      43.500   5.347  -0.931  1.00  2.060          C  
ATOM   5934  C   LEU B 356      44.733   5.187  -1.799  1.00  2.160          C  
ATOM   5935  O   LEU B 356      45.242   4.074  -1.950  1.00  2.150          O  
ATOM   5936  CB  LEU B 356      42.401   4.435  -1.456  1.00  2.900          C  
ATOM   5937  CG  LEU B 356      41.146   4.355  -0.591  1.00  2.900          C  
ATOM   5938  CD1 LEU B 356      40.149   3.512  -1.302  1.00  2.900          C  
ATOM   5939  CD2 LEU B 356      41.463   3.805   0.710  1.00  2.900          C  
ATOM   5940  H   LEU B 356      42.082   6.857  -1.368  1.00  2.520          H  
ATOM   5941  HA  LEU B 356      43.791   5.051   0.064  1.00  2.470          H  
ATOM   5942 1HB  LEU B 356      42.102   4.793  -2.444  1.00  3.480          H  
ATOM   5943 2HB  LEU B 356      42.803   3.422  -1.555  1.00  3.480          H  
ATOM   5944  HG  LEU B 356      40.720   5.340  -0.463  1.00  3.480          H  
ATOM   5945 1HD1 LEU B 356      39.254   3.453  -0.733  1.00  3.480          H  
ATOM   5946 2HD1 LEU B 356      39.949   3.971  -2.249  1.00  3.480          H  
ATOM   5947 3HD1 LEU B 356      40.555   2.514  -1.448  1.00  3.480          H  
ATOM   5948 1HD2 LEU B 356      40.558   3.741   1.292  1.00  3.480          H  
ATOM   5949 2HD2 LEU B 356      41.885   2.835   0.537  1.00  3.480          H  
ATOM   5950 3HD2 LEU B 356      42.172   4.388   1.247  1.00  3.480          H  
ATOM   5951  N   ILE B 357      45.221   6.273  -2.406  1.00  2.280          N  
ATOM   5952  CA  ILE B 357      46.443   6.142  -3.169  1.00  2.400          C  
ATOM   5953  C   ILE B 357      47.580   6.018  -2.149  1.00  2.380          C  
ATOM   5954  O   ILE B 357      48.665   5.541  -2.479  1.00  2.410          O  
ATOM   5955  CB  ILE B 357      46.668   7.287  -4.198  1.00  3.310          C  
ATOM   5956  CG1 ILE B 357      47.648   6.778  -5.316  1.00  3.310          C  
ATOM   5957  CG2 ILE B 357      47.271   8.526  -3.537  1.00  3.310          C  
ATOM   5958  CD1 ILE B 357      47.725   7.653  -6.566  1.00  3.310          C  
ATOM   5959  H   ILE B 357      44.774   7.190  -2.304  1.00  2.740          H  
ATOM   5960  HA  ILE B 357      46.400   5.214  -3.735  1.00  2.880          H  
ATOM   5961  HB  ILE B 357      45.704   7.547  -4.651  1.00  3.970          H  
ATOM   5962 1HG1 ILE B 357      48.650   6.695  -4.892  1.00  3.970          H  
ATOM   5963 2HG1 ILE B 357      47.324   5.783  -5.624  1.00  3.970          H  
ATOM   5964 1HG2 ILE B 357      47.404   9.313  -4.263  1.00  3.970          H  
ATOM   5965 2HG2 ILE B 357      46.625   8.884  -2.760  1.00  3.970          H  
ATOM   5966 3HG2 ILE B 357      48.229   8.267  -3.120  1.00  3.970          H  
ATOM   5967 1HD1 ILE B 357      48.420   7.202  -7.276  1.00  3.970          H  
ATOM   5968 2HD1 ILE B 357      46.734   7.720  -7.021  1.00  3.970          H  
ATOM   5969 3HD1 ILE B 357      48.075   8.648  -6.318  1.00  3.970          H  
ATOM   5970  N   LYS B 358      47.340   6.502  -0.907  1.00  2.380          N  
ATOM   5971  CA  LYS B 358      48.322   6.413   0.163  1.00  2.400          C  
ATOM   5972  C   LYS B 358      47.837   5.398   1.200  1.00  2.270          C  
ATOM   5973  O   LYS B 358      48.632   4.588   1.705  1.00  2.320          O  
ATOM   5974  CB  LYS B 358      48.568   7.781   0.773  1.00  3.350          C  
ATOM   5975  CG  LYS B 358      49.054   8.823  -0.219  1.00  3.350          C  
ATOM   5976  CD  LYS B 358      50.460   8.484  -0.821  1.00  3.350          C  
ATOM   5977  CE  LYS B 358      50.947   9.517  -1.854  1.00  3.350          C  
ATOM   5978  NZ  LYS B 358      52.318   9.193  -2.347  1.00  3.350          N  
ATOM   5979  H   LYS B 358      46.432   6.918  -0.681  1.00  2.860          H  
ATOM   5980  HA  LYS B 358      49.253   6.025  -0.240  1.00  2.880          H  
ATOM   5981 1HB  LYS B 358      47.645   8.152   1.226  1.00  4.020          H  
ATOM   5982 2HB  LYS B 358      49.323   7.695   1.550  1.00  4.020          H  
ATOM   5983 1HG  LYS B 358      48.330   8.921  -0.992  1.00  4.020          H  
ATOM   5984 2HG  LYS B 358      49.076   9.747   0.304  1.00  4.020          H  
ATOM   5985 1HD  LYS B 358      51.191   8.429  -0.009  1.00  4.020          H  
ATOM   5986 2HD  LYS B 358      50.433   7.527  -1.331  1.00  4.020          H  
ATOM   5987 1HE  LYS B 358      50.261   9.525  -2.697  1.00  4.020          H  
ATOM   5988 2HE  LYS B 358      50.974  10.496  -1.419  1.00  4.020          H  
ATOM   5989 1HZ  LYS B 358      52.613   9.884  -3.024  1.00  4.020          H  
ATOM   5990 2HZ  LYS B 358      52.948   9.206  -1.550  1.00  4.020          H  
ATOM   5991 3HZ  LYS B 358      52.324   8.280  -2.773  1.00  4.020          H  
ATOM   5992  N   TYR B 359      46.521   5.377   1.491  1.00  2.150          N  
ATOM   5993  CA  TYR B 359      45.979   4.363   2.407  1.00  2.090          C  
ATOM   5994  C   TYR B 359      45.631   3.114   1.610  1.00  2.120          C  
ATOM   5995  O   TYR B 359      44.472   2.701   1.527  1.00  2.130          O  
ATOM   5996  CB  TYR B 359      44.766   4.882   3.183  1.00  2.950          C  
ATOM   5997  CG  TYR B 359      45.141   5.868   4.216  1.00  2.950          C  
ATOM   5998  CD1 TYR B 359      45.158   7.201   3.924  1.00  2.950          C  
ATOM   5999  CD2 TYR B 359      45.485   5.423   5.481  1.00  2.950          C  
ATOM   6000  CE1 TYR B 359      45.534   8.098   4.879  1.00  2.950          C  
ATOM   6001  CE2 TYR B 359      45.873   6.319   6.440  1.00  2.950          C  
ATOM   6002  CZ  TYR B 359      45.908   7.654   6.138  1.00  2.950          C  
ATOM   6003  OH  TYR B 359      46.344   8.550   7.076  1.00  2.950          O  
ATOM   6004  H   TYR B 359      45.894   6.088   1.106  1.00  2.580          H  
ATOM   6005  HA  TYR B 359      46.748   4.084   3.121  1.00  2.510          H  
ATOM   6006 1HB  TYR B 359      44.080   5.364   2.491  1.00  3.540          H  
ATOM   6007 2HB  TYR B 359      44.241   4.056   3.659  1.00  3.540          H  
ATOM   6008  HD1 TYR B 359      44.881   7.550   2.931  1.00  3.540          H  
ATOM   6009  HD2 TYR B 359      45.471   4.358   5.711  1.00  3.540          H  
ATOM   6010  HE1 TYR B 359      45.559   9.165   4.644  1.00  3.540          H  
ATOM   6011  HE2 TYR B 359      46.169   5.967   7.429  1.00  3.540          H  
ATOM   6012  HH  TYR B 359      46.355   9.466   6.701  1.00  3.540          H  
ATOM   6013  N   SER B 360      46.694   2.484   1.109  1.00  2.190          N  
ATOM   6014  CA  SER B 360      46.684   1.351   0.176  1.00  2.290          C  
ATOM   6015  C   SER B 360      46.036   0.083   0.717  1.00  2.060          C  
ATOM   6016  O   SER B 360      45.696  -0.828  -0.038  1.00  2.150          O  
ATOM   6017  CB  SER B 360      48.106   1.051  -0.239  1.00  3.170          C  
ATOM   6018  OG  SER B 360      48.850   0.572   0.850  1.00  3.170          O  
ATOM   6019  H   SER B 360      47.600   2.907   1.335  1.00  2.630          H  
ATOM   6020  HA  SER B 360      46.127   1.664  -0.711  1.00  2.750          H  
ATOM   6021 1HB  SER B 360      48.103   0.314  -1.038  1.00  3.800          H  
ATOM   6022 2HB  SER B 360      48.564   1.962  -0.628  1.00  3.800          H  
ATOM   6023  HG  SER B 360      49.740   0.421   0.515  1.00  3.800          H  
ATOM   6024  N   ASN B 361      45.885   0.028   2.032  1.00  1.820          N  
ATOM   6025  CA  ASN B 361      45.249  -1.069   2.751  1.00  1.660          C  
ATOM   6026  C   ASN B 361      43.772  -1.246   2.384  1.00  1.470          C  
ATOM   6027  O   ASN B 361      43.209  -2.328   2.546  1.00  1.400          O  
ATOM   6028  CB  ASN B 361      45.362  -0.837   4.251  1.00  2.390          C  
ATOM   6029  CG  ASN B 361      44.805  -1.973   5.087  1.00  2.390          C  
ATOM   6030  OD1 ASN B 361      45.267  -3.121   5.028  1.00  2.390          O  
ATOM   6031  ND2 ASN B 361      43.795  -1.647   5.851  1.00  2.390          N  
ATOM   6032  H   ASN B 361      46.230   0.821   2.547  1.00  2.180          H  
ATOM   6033  HA  ASN B 361      45.764  -1.994   2.489  1.00  1.990          H  
ATOM   6034 1HB  ASN B 361      46.410  -0.689   4.513  1.00  2.870          H  
ATOM   6035 2HB  ASN B 361      44.829   0.079   4.507  1.00  2.870          H  
ATOM   6036 1HD2 ASN B 361      43.317  -2.342   6.427  1.00  2.870          H  
ATOM   6037 2HD2 ASN B 361      43.454  -0.712   5.850  1.00  2.870          H  
ATOM   6038  N   ILE B 362      43.129  -0.164   1.957  1.00  1.490          N  
ATOM   6039  CA  ILE B 362      41.700  -0.142   1.677  1.00  1.400          C  
ATOM   6040  C   ILE B 362      41.383  -0.050   0.185  1.00  1.510          C  
ATOM   6041  O   ILE B 362      42.073   0.633  -0.568  1.00  1.700          O  
ATOM   6042  CB  ILE B 362      41.050   0.960   2.521  1.00  2.000          C  
ATOM   6043  CG1 ILE B 362      41.232   0.570   4.028  1.00  2.000          C  
ATOM   6044  CG2 ILE B 362      39.576   1.239   2.039  1.00  2.000          C  
ATOM   6045  CD1 ILE B 362      40.874   1.645   5.003  1.00  2.000          C  
ATOM   6046  H   ILE B 362      43.667   0.697   1.802  1.00  1.790          H  
ATOM   6047  HA  ILE B 362      41.277  -1.083   2.024  1.00  1.680          H  
ATOM   6048  HB  ILE B 362      41.636   1.837   2.437  1.00  2.400          H  
ATOM   6049 1HG1 ILE B 362      40.670  -0.326   4.238  1.00  2.400          H  
ATOM   6050 2HG1 ILE B 362      42.270   0.343   4.194  1.00  2.400          H  
ATOM   6051 1HG2 ILE B 362      39.130   2.028   2.631  1.00  2.400          H  
ATOM   6052 2HG2 ILE B 362      39.574   1.551   0.998  1.00  2.400          H  
ATOM   6053 3HG2 ILE B 362      38.987   0.357   2.113  1.00  2.400          H  
ATOM   6054 1HD1 ILE B 362      41.062   1.286   6.017  1.00  2.400          H  
ATOM   6055 2HD1 ILE B 362      41.488   2.521   4.802  1.00  2.400          H  
ATOM   6056 3HD1 ILE B 362      39.841   1.901   4.911  1.00  2.400          H  
ATOM   6057  N   SER B 363      40.429  -0.870  -0.266  1.00  1.440          N  
ATOM   6058  CA  SER B 363      40.073  -0.925  -1.681  1.00  1.580          C  
ATOM   6059  C   SER B 363      38.717  -0.310  -1.989  1.00  1.570          C  
ATOM   6060  O   SER B 363      37.937   0.016  -1.083  1.00  1.450          O  
ATOM   6061  CB  SER B 363      40.098  -2.361  -2.161  1.00  2.160          C  
ATOM   6062  OG  SER B 363      39.070  -3.101  -1.576  1.00  2.160          O  
ATOM   6063  H   SER B 363      39.870  -1.415   0.401  1.00  1.730          H  
ATOM   6064  HA  SER B 363      40.823  -0.366  -2.241  1.00  1.900          H  
ATOM   6065 1HB  SER B 363      40.000  -2.390  -3.245  1.00  2.590          H  
ATOM   6066 2HB  SER B 363      41.059  -2.806  -1.906  1.00  2.590          H  
ATOM   6067  HG  SER B 363      39.155  -3.992  -1.925  1.00  2.590          H  
ATOM   6068  N   TYR B 364      38.440  -0.139  -3.282  1.00  1.800          N  
ATOM   6069  CA  TYR B 364      37.163   0.409  -3.691  1.00  1.860          C  
ATOM   6070  C   TYR B 364      36.731  -0.117  -5.053  1.00  1.940          C  
ATOM   6071  O   TYR B 364      37.540  -0.664  -5.810  1.00  2.110          O  
ATOM   6072  CB  TYR B 364      37.229   1.927  -3.724  1.00  2.580          C  
ATOM   6073  CG  TYR B 364      38.082   2.504  -4.821  1.00  2.580          C  
ATOM   6074  CD1 TYR B 364      37.482   2.923  -5.995  1.00  2.580          C  
ATOM   6075  CD2 TYR B 364      39.449   2.605  -4.671  1.00  2.580          C  
ATOM   6076  CE1 TYR B 364      38.245   3.448  -7.003  1.00  2.580          C  
ATOM   6077  CE2 TYR B 364      40.213   3.134  -5.673  1.00  2.580          C  
ATOM   6078  CZ  TYR B 364      39.617   3.555  -6.840  1.00  2.580          C  
ATOM   6079  OH  TYR B 364      40.378   4.085  -7.854  1.00  2.580          O  
ATOM   6080  H   TYR B 364      39.115  -0.406  -3.985  1.00  2.160          H  
ATOM   6081  HA  TYR B 364      36.417   0.098  -2.966  1.00  2.230          H  
ATOM   6082 1HB  TYR B 364      36.218   2.322  -3.832  1.00  3.100          H  
ATOM   6083 2HB  TYR B 364      37.619   2.283  -2.772  1.00  3.100          H  
ATOM   6084  HD1 TYR B 364      36.401   2.839  -6.119  1.00  3.100          H  
ATOM   6085  HD2 TYR B 364      39.921   2.265  -3.762  1.00  3.100          H  
ATOM   6086  HE1 TYR B 364      37.773   3.779  -7.927  1.00  3.100          H  
ATOM   6087  HE2 TYR B 364      41.293   3.215  -5.549  1.00  3.100          H  
ATOM   6088  HH  TYR B 364      41.293   4.162  -7.562  1.00  3.100          H  
ATOM   6089  N   PHE B 365      35.455   0.091  -5.365  1.00  1.860          N  
ATOM   6090  CA  PHE B 365      34.865  -0.323  -6.631  1.00  1.950          C  
ATOM   6091  C   PHE B 365      33.868   0.686  -7.215  1.00  1.970          C  
ATOM   6092  O   PHE B 365      33.081   1.305  -6.485  1.00  1.880          O  
ATOM   6093  CB  PHE B 365      34.182  -1.667  -6.428  1.00  2.690          C  
ATOM   6094  CG  PHE B 365      33.540  -2.222  -7.633  1.00  2.690          C  
ATOM   6095  CD1 PHE B 365      34.302  -2.828  -8.604  1.00  2.690          C  
ATOM   6096  CD2 PHE B 365      32.182  -2.177  -7.796  1.00  2.690          C  
ATOM   6097  CE1 PHE B 365      33.721  -3.366  -9.714  1.00  2.690          C  
ATOM   6098  CE2 PHE B 365      31.600  -2.716  -8.902  1.00  2.690          C  
ATOM   6099  CZ  PHE B 365      32.368  -3.311  -9.863  1.00  2.690          C  
ATOM   6100  H   PHE B 365      34.870   0.515  -4.643  1.00  2.230          H  
ATOM   6101  HA  PHE B 365      35.673  -0.448  -7.351  1.00  2.340          H  
ATOM   6102 1HB  PHE B 365      34.915  -2.391  -6.075  1.00  3.230          H  
ATOM   6103 2HB  PHE B 365      33.427  -1.571  -5.658  1.00  3.230          H  
ATOM   6104  HD1 PHE B 365      35.384  -2.879  -8.477  1.00  3.230          H  
ATOM   6105  HD2 PHE B 365      31.574  -1.719  -7.043  1.00  3.230          H  
ATOM   6106  HE1 PHE B 365      34.334  -3.840 -10.477  1.00  3.230          H  
ATOM   6107  HE2 PHE B 365      30.540  -2.676  -9.026  1.00  3.230          H  
ATOM   6108  HZ  PHE B 365      31.900  -3.738 -10.747  1.00  3.230          H  
ATOM   6109  N   GLU B 366      33.954   0.885  -8.538  1.00  2.120          N  
ATOM   6110  CA  GLU B 366      33.043   1.758  -9.275  1.00  2.210          C  
ATOM   6111  C   GLU B 366      31.813   0.980  -9.761  1.00  2.310          C  
ATOM   6112  O   GLU B 366      31.929   0.046 -10.554  1.00  2.450          O  
ATOM   6113  CB  GLU B 366      33.780   2.389 -10.459  1.00  3.060          C  
ATOM   6114  CG  GLU B 366      32.966   3.394 -11.247  1.00  3.060          C  
ATOM   6115  CD  GLU B 366      33.725   4.008 -12.388  1.00  3.060          C  
ATOM   6116  OE1 GLU B 366      34.795   3.542 -12.693  1.00  3.060          O  
ATOM   6117  OE2 GLU B 366      33.245   4.986 -12.932  1.00  3.060          O  
ATOM   6118  H   GLU B 366      34.665   0.394  -9.066  1.00  2.540          H  
ATOM   6119  HA  GLU B 366      32.700   2.551  -8.608  1.00  2.650          H  
ATOM   6120 1HB  GLU B 366      34.676   2.896 -10.100  1.00  3.670          H  
ATOM   6121 2HB  GLU B 366      34.100   1.604 -11.145  1.00  3.670          H  
ATOM   6122 1HG  GLU B 366      32.075   2.904 -11.644  1.00  3.670          H  
ATOM   6123 2HG  GLU B 366      32.643   4.174 -10.567  1.00  3.670          H  
ATOM   6124  N   LYS B 367      30.633   1.436  -9.349  1.00  2.330          N  
ATOM   6125  CA  LYS B 367      29.346   0.806  -9.614  1.00  2.530          C  
ATOM   6126  C   LYS B 367      28.341   1.870 -10.085  1.00  2.630          C  
ATOM   6127  O   LYS B 367      28.543   3.064  -9.860  1.00  2.910          O  
ATOM   6128  CB  LYS B 367      28.877   0.089  -8.328  1.00  3.460          C  
ATOM   6129  CG  LYS B 367      27.540  -0.698  -8.361  1.00  3.460          C  
ATOM   6130  CD  LYS B 367      27.622  -2.009  -9.163  1.00  3.460          C  
ATOM   6131  CE  LYS B 367      26.296  -2.759  -9.119  1.00  3.460          C  
ATOM   6132  NZ  LYS B 367      26.322  -4.013  -9.939  1.00  3.460          N  
ATOM   6133  H   LYS B 367      30.597   2.258  -8.743  1.00  2.800          H  
ATOM   6134  HA  LYS B 367      29.472   0.075 -10.411  1.00  3.040          H  
ATOM   6135 1HB  LYS B 367      29.646  -0.595  -8.005  1.00  4.150          H  
ATOM   6136 2HB  LYS B 367      28.773   0.832  -7.536  1.00  4.150          H  
ATOM   6137 1HG  LYS B 367      27.299  -0.958  -7.323  1.00  4.150          H  
ATOM   6138 2HG  LYS B 367      26.728  -0.082  -8.720  1.00  4.150          H  
ATOM   6139 1HD  LYS B 367      27.896  -1.811 -10.195  1.00  4.150          H  
ATOM   6140 2HD  LYS B 367      28.372  -2.647  -8.714  1.00  4.150          H  
ATOM   6141 1HE  LYS B 367      26.080  -3.024  -8.087  1.00  4.150          H  
ATOM   6142 2HE  LYS B 367      25.504  -2.106  -9.490  1.00  4.150          H  
ATOM   6143 1HZ  LYS B 367      25.424  -4.474  -9.872  1.00  4.150          H  
ATOM   6144 2HZ  LYS B 367      26.510  -3.788 -10.906  1.00  4.150          H  
ATOM   6145 3HZ  LYS B 367      27.041  -4.632  -9.593  1.00  4.150          H  
ATOM   6146  N   THR B 368      27.298   1.447 -10.798  1.00  2.660          N  
ATOM   6147  CA  THR B 368      26.232   2.352 -11.223  1.00  2.740          C  
ATOM   6148  C   THR B 368      25.171   2.528 -10.151  1.00  2.620          C  
ATOM   6149  O   THR B 368      25.297   2.008  -9.049  1.00  2.690          O  
ATOM   6150  CB  THR B 368      25.546   1.874 -12.509  1.00  3.800          C  
ATOM   6151  OG1 THR B 368      24.676   2.922 -12.977  1.00  3.800          O  
ATOM   6152  CG2 THR B 368      24.736   0.585 -12.255  1.00  3.800          C  
ATOM   6153  H   THR B 368      27.218   0.467 -11.011  1.00  3.190          H  
ATOM   6154  HA  THR B 368      26.669   3.331 -11.419  1.00  3.290          H  
ATOM   6155  HB  THR B 368      26.305   1.679 -13.267  1.00  4.560          H  
ATOM   6156  HG1 THR B 368      24.379   2.711 -13.873  1.00  4.560          H  
ATOM   6157 1HG2 THR B 368      24.265   0.272 -13.185  1.00  4.560          H  
ATOM   6158 2HG2 THR B 368      25.401  -0.200 -11.907  1.00  4.560          H  
ATOM   6159 3HG2 THR B 368      23.960   0.747 -11.507  1.00  4.560          H  
ATOM   6160  N   ASN B 369      24.127   3.266 -10.485  1.00  2.780          N  
ATOM   6161  CA  ASN B 369      23.067   3.606  -9.533  1.00  2.880          C  
ATOM   6162  C   ASN B 369      22.450   2.380  -8.853  1.00  2.660          C  
ATOM   6163  O   ASN B 369      22.161   1.372  -9.502  1.00  2.890          O  
ATOM   6164  CB  ASN B 369      21.981   4.388 -10.245  1.00  3.990          C  
ATOM   6165  CG  ASN B 369      22.427   5.750 -10.660  1.00  3.990          C  
ATOM   6166  OD1 ASN B 369      23.211   6.417  -9.976  1.00  3.990          O  
ATOM   6167  ND2 ASN B 369      21.958   6.177 -11.799  1.00  3.990          N  
ATOM   6168  H   ASN B 369      24.093   3.605 -11.444  1.00  3.340          H  
ATOM   6169  HA  ASN B 369      23.497   4.229  -8.750  1.00  3.460          H  
ATOM   6170 1HB  ASN B 369      21.661   3.840 -11.132  1.00  4.790          H  
ATOM   6171 2HB  ASN B 369      21.115   4.485  -9.591  1.00  4.790          H  
ATOM   6172 1HD2 ASN B 369      22.231   7.074 -12.139  1.00  4.790          H  
ATOM   6173 2HD2 ASN B 369      21.320   5.601 -12.340  1.00  4.790          H  
ATOM   6174  N   GLY B 370      22.213   2.490  -7.538  1.00  2.600          N  
ATOM   6175  CA  GLY B 370      21.622   1.403  -6.749  1.00  2.800          C  
ATOM   6176  C   GLY B 370      21.482   1.779  -5.268  1.00  2.660          C  
ATOM   6177  O   GLY B 370      21.828   2.889  -4.859  1.00  3.350          O  
ATOM   6178  H   GLY B 370      22.466   3.349  -7.065  1.00  3.120          H  
ATOM   6179 1HA  GLY B 370      20.646   1.143  -7.157  1.00  3.360          H  
ATOM   6180 2HA  GLY B 370      22.248   0.516  -6.836  1.00  3.360          H  
ATOM   6181  N   ASN B 371      20.920   0.870  -4.469  1.00  2.120          N  
ATOM   6182  CA  ASN B 371      20.700   1.107  -3.036  1.00  2.020          C  
ATOM   6183  C   ASN B 371      21.840   0.541  -2.178  1.00  1.910          C  
ATOM   6184  O   ASN B 371      22.739  -0.138  -2.682  1.00  1.920          O  
ATOM   6185  CB  ASN B 371      19.366   0.508  -2.600  1.00  2.870          C  
ATOM   6186  CG  ASN B 371      18.731   1.161  -1.425  1.00  2.870          C  
ATOM   6187  OD1 ASN B 371      19.305   2.101  -0.861  1.00  2.870          O  
ATOM   6188  ND2 ASN B 371      17.577   0.671  -1.028  1.00  2.870          N  
ATOM   6189  H   ASN B 371      20.640  -0.042  -4.865  1.00  2.540          H  
ATOM   6190  HA  ASN B 371      20.676   2.187  -2.867  1.00  2.420          H  
ATOM   6191 1HB  ASN B 371      18.665   0.499  -3.437  1.00  3.440          H  
ATOM   6192 2HB  ASN B 371      19.532  -0.499  -2.313  1.00  3.440          H  
ATOM   6193 1HD2 ASN B 371      17.103   1.070  -0.239  1.00  3.440          H  
ATOM   6194 2HD2 ASN B 371      17.171  -0.153  -1.495  1.00  3.440          H  
ATOM   6195  N   TRP B 372      21.729   0.714  -0.856  1.00  1.990          N  
ATOM   6196  CA  TRP B 372      22.704   0.160   0.102  1.00  1.970          C  
ATOM   6197  C   TRP B 372      22.935  -1.338  -0.168  1.00  1.800          C  
ATOM   6198  O   TRP B 372      24.027  -1.868   0.066  1.00  1.740          O  
ATOM   6199  CB  TRP B 372      22.161   0.274   1.530  1.00  2.770          C  
ATOM   6200  CG  TRP B 372      21.974   1.668   2.055  1.00  2.770          C  
ATOM   6201  CD1 TRP B 372      22.653   2.795   1.703  1.00  2.770          C  
ATOM   6202  CD2 TRP B 372      20.995   2.086   3.049  1.00  2.770          C  
ATOM   6203  NE1 TRP B 372      22.178   3.875   2.413  1.00  2.770          N  
ATOM   6204  CE2 TRP B 372      21.162   3.460   3.234  1.00  2.770          C  
ATOM   6205  CE3 TRP B 372      20.007   1.412   3.788  1.00  2.770          C  
ATOM   6206  CZ2 TRP B 372      20.376   4.185   4.129  1.00  2.770          C  
ATOM   6207  CZ3 TRP B 372      19.221   2.137   4.682  1.00  2.770          C  
ATOM   6208  CH2 TRP B 372      19.400   3.488   4.849  1.00  2.770          C  
ATOM   6209  H   TRP B 372      20.974   1.317  -0.532  1.00  2.390          H  
ATOM   6210  HA  TRP B 372      23.650   0.689  -0.003  1.00  2.360          H  
ATOM   6211 1HB  TRP B 372      21.218  -0.238   1.592  1.00  3.320          H  
ATOM   6212 2HB  TRP B 372      22.843  -0.240   2.205  1.00  3.320          H  
ATOM   6213  HD1 TRP B 372      23.458   2.843   0.976  1.00  3.320          H  
ATOM   6214  HE1 TRP B 372      22.533   4.829   2.340  1.00  3.320          H  
ATOM   6215  HE3 TRP B 372      19.855   0.338   3.677  1.00  3.320          H  
ATOM   6216  HZ2 TRP B 372      20.510   5.257   4.273  1.00  3.320          H  
ATOM   6217  HZ3 TRP B 372      18.462   1.592   5.252  1.00  3.320          H  
ATOM   6218  HH2 TRP B 372      18.769   4.022   5.560  1.00  3.320          H  
ATOM   6219  N   GLY B 373      21.875  -2.020  -0.611  1.00  1.800          N  
ATOM   6220  CA  GLY B 373      21.901  -3.427  -0.931  1.00  1.750          C  
ATOM   6221  C   GLY B 373      22.843  -3.747  -2.078  1.00  1.650          C  
ATOM   6222  O   GLY B 373      23.427  -4.824  -2.101  1.00  1.570          O  
ATOM   6223  H   GLY B 373      21.003  -1.533  -0.739  1.00  2.160          H  
ATOM   6224 1HA  GLY B 373      22.217  -3.960  -0.052  1.00  2.100          H  
ATOM   6225 2HA  GLY B 373      20.897  -3.771  -1.159  1.00  2.100          H  
ATOM   6226  N   SER B 374      22.998  -2.827  -3.042  1.00  1.740          N  
ATOM   6227  CA  SER B 374      23.864  -3.026  -4.195  1.00  1.750          C  
ATOM   6228  C   SER B 374      25.278  -3.169  -3.698  1.00  1.640          C  
ATOM   6229  O   SER B 374      26.036  -4.047  -4.128  1.00  1.650          O  
ATOM   6230  CB  SER B 374      23.792  -1.842  -5.133  1.00  2.450          C  
ATOM   6231  OG  SER B 374      24.600  -2.041  -6.247  1.00  2.450          O  
ATOM   6232  H   SER B 374      22.522  -1.932  -2.988  1.00  2.090          H  
ATOM   6233  HA  SER B 374      23.564  -3.935  -4.718  1.00  2.100          H  
ATOM   6234 1HB  SER B 374      22.773  -1.678  -5.444  1.00  2.940          H  
ATOM   6235 2HB  SER B 374      24.121  -0.941  -4.612  1.00  2.940          H  
ATOM   6236  HG  SER B 374      24.583  -1.201  -6.720  1.00  2.940          H  
ATOM   6237  N   VAL B 375      25.613  -2.286  -2.766  1.00  1.580          N  
ATOM   6238  CA  VAL B 375      26.941  -2.243  -2.174  1.00  1.520          C  
ATOM   6239  C   VAL B 375      27.270  -3.495  -1.415  1.00  1.420          C  
ATOM   6240  O   VAL B 375      28.332  -4.092  -1.619  1.00  1.400          O  
ATOM   6241  CB  VAL B 375      27.026  -1.079  -1.197  1.00  2.150          C  
ATOM   6242  CG1 VAL B 375      28.368  -1.143  -0.386  1.00  2.150          C  
ATOM   6243  CG2 VAL B 375      26.803   0.173  -2.008  1.00  2.150          C  
ATOM   6244  H   VAL B 375      24.881  -1.599  -2.533  1.00  1.900          H  
ATOM   6245  HA  VAL B 375      27.668  -2.106  -2.975  1.00  1.820          H  
ATOM   6246  HB  VAL B 375      26.235  -1.153  -0.474  1.00  2.580          H  
ATOM   6247 1HG1 VAL B 375      28.421  -0.358   0.301  1.00  2.580          H  
ATOM   6248 2HG1 VAL B 375      28.415  -2.062   0.167  1.00  2.580          H  
ATOM   6249 3HG1 VAL B 375      29.211  -1.099  -1.014  1.00  2.580          H  
ATOM   6250 1HG2 VAL B 375      26.784   1.035  -1.420  1.00  2.580          H  
ATOM   6251 2HG2 VAL B 375      27.558   0.287  -2.768  1.00  2.580          H  
ATOM   6252 3HG2 VAL B 375      25.839   0.099  -2.501  1.00  2.580          H  
ATOM   6253  N   ILE B 376      26.353  -3.892  -0.544  1.00  1.400          N  
ATOM   6254  CA  ILE B 376      26.556  -5.074   0.248  1.00  1.320          C  
ATOM   6255  C   ILE B 376      26.616  -6.290  -0.664  1.00  1.360          C  
ATOM   6256  O   ILE B 376      27.469  -7.151  -0.471  1.00  1.340          O  
ATOM   6257  CB  ILE B 376      25.507  -5.205   1.352  1.00  1.880          C  
ATOM   6258  CG1 ILE B 376      25.715  -4.042   2.378  1.00  1.880          C  
ATOM   6259  CG2 ILE B 376      25.672  -6.592   2.054  1.00  1.880          C  
ATOM   6260  CD1 ILE B 376      24.589  -3.826   3.347  1.00  1.880          C  
ATOM   6261  H   ILE B 376      25.501  -3.328  -0.426  1.00  1.680          H  
ATOM   6262  HA  ILE B 376      27.515  -4.982   0.748  1.00  1.580          H  
ATOM   6263  HB  ILE B 376      24.524  -5.097   0.921  1.00  2.260          H  
ATOM   6264 1HG1 ILE B 376      26.600  -4.255   2.960  1.00  2.260          H  
ATOM   6265 2HG1 ILE B 376      25.872  -3.111   1.827  1.00  2.260          H  
ATOM   6266 1HG2 ILE B 376      24.945  -6.703   2.848  1.00  2.260          H  
ATOM   6267 2HG2 ILE B 376      25.523  -7.399   1.334  1.00  2.260          H  
ATOM   6268 3HG2 ILE B 376      26.677  -6.669   2.474  1.00  2.260          H  
ATOM   6269 1HD1 ILE B 376      24.842  -3.000   4.010  1.00  2.260          H  
ATOM   6270 2HD1 ILE B 376      23.685  -3.576   2.795  1.00  2.260          H  
ATOM   6271 3HD1 ILE B 376      24.423  -4.716   3.935  1.00  2.260          H  
ATOM   6272  N   ASN B 377      25.701  -6.390  -1.634  1.00  1.470          N  
ATOM   6273  CA  ASN B 377      25.701  -7.531  -2.521  1.00  1.560          C  
ATOM   6274  C   ASN B 377      26.992  -7.621  -3.352  1.00  1.580          C  
ATOM   6275  O   ASN B 377      27.504  -8.715  -3.594  1.00  1.640          O  
ATOM   6276  CB  ASN B 377      24.472  -7.497  -3.402  1.00  2.150          C  
ATOM   6277  CG  ASN B 377      23.198  -7.801  -2.614  1.00  2.150          C  
ATOM   6278  OD1 ASN B 377      23.237  -8.301  -1.484  1.00  2.150          O  
ATOM   6279  ND2 ASN B 377      22.067  -7.507  -3.204  1.00  2.150          N  
ATOM   6280  H   ASN B 377      24.982  -5.681  -1.754  1.00  1.760          H  
ATOM   6281  HA  ASN B 377      25.648  -8.416  -1.908  1.00  1.870          H  
ATOM   6282 1HB  ASN B 377      24.382  -6.506  -3.856  1.00  2.580          H  
ATOM   6283 2HB  ASN B 377      24.578  -8.219  -4.206  1.00  2.580          H  
ATOM   6284 1HD2 ASN B 377      21.191  -7.683  -2.734  1.00  2.580          H  
ATOM   6285 2HD2 ASN B 377      22.064  -7.102  -4.117  1.00  2.580          H  
ATOM   6286  N   TYR B 378      27.552  -6.488  -3.773  1.00  1.570          N  
ATOM   6287  CA  TYR B 378      28.820  -6.525  -4.486  1.00  1.650          C  
ATOM   6288  C   TYR B 378      29.912  -7.168  -3.639  1.00  1.610          C  
ATOM   6289  O   TYR B 378      30.634  -8.056  -4.098  1.00  1.730          O  
ATOM   6290  CB  TYR B 378      29.272  -5.142  -4.963  1.00  2.280          C  
ATOM   6291  CG  TYR B 378      30.669  -5.212  -5.550  1.00  2.280          C  
ATOM   6292  CD1 TYR B 378      30.877  -5.764  -6.799  1.00  2.280          C  
ATOM   6293  CD2 TYR B 378      31.738  -4.751  -4.818  1.00  2.280          C  
ATOM   6294  CE1 TYR B 378      32.157  -5.873  -7.291  1.00  2.280          C  
ATOM   6295  CE2 TYR B 378      32.998  -4.847  -5.306  1.00  2.280          C  
ATOM   6296  CZ  TYR B 378      33.220  -5.415  -6.533  1.00  2.280          C  
ATOM   6297  OH  TYR B 378      34.507  -5.535  -7.010  1.00  2.280          O  
ATOM   6298  H   TYR B 378      27.071  -5.592  -3.645  1.00  1.880          H  
ATOM   6299  HA  TYR B 378      28.687  -7.152  -5.369  1.00  1.980          H  
ATOM   6300 1HB  TYR B 378      28.585  -4.758  -5.720  1.00  2.730          H  
ATOM   6301 2HB  TYR B 378      29.273  -4.443  -4.126  1.00  2.730          H  
ATOM   6302  HD1 TYR B 378      30.036  -6.131  -7.384  1.00  2.730          H  
ATOM   6303  HD2 TYR B 378      31.580  -4.322  -3.848  1.00  2.730          H  
ATOM   6304  HE1 TYR B 378      32.330  -6.321  -8.267  1.00  2.730          H  
ATOM   6305  HE2 TYR B 378      33.838  -4.488  -4.714  1.00  2.730          H  
ATOM   6306  HH  TYR B 378      34.484  -5.908  -7.896  1.00  2.730          H  
ATOM   6307  N   VAL B 379      30.065  -6.680  -2.407  1.00  1.470          N  
ATOM   6308  CA  VAL B 379      31.119  -7.175  -1.526  1.00  1.480          C  
ATOM   6309  C   VAL B 379      30.858  -8.546  -0.890  1.00  1.620          C  
ATOM   6310  O   VAL B 379      31.804  -9.261  -0.558  1.00  1.880          O  
ATOM   6311  CB  VAL B 379      31.413  -6.165  -0.412  1.00  2.070          C  
ATOM   6312  CG1 VAL B 379      31.845  -4.836  -1.003  1.00  2.070          C  
ATOM   6313  CG2 VAL B 379      30.240  -5.976   0.411  1.00  2.070          C  
ATOM   6314  H   VAL B 379      29.428  -5.934  -2.106  1.00  1.760          H  
ATOM   6315  HA  VAL B 379      32.016  -7.263  -2.129  1.00  1.780          H  
ATOM   6316  HB  VAL B 379      32.205  -6.536   0.188  1.00  2.480          H  
ATOM   6317 1HG1 VAL B 379      32.062  -4.134  -0.198  1.00  2.480          H  
ATOM   6318 2HG1 VAL B 379      32.734  -4.980  -1.613  1.00  2.480          H  
ATOM   6319 3HG1 VAL B 379      31.041  -4.436  -1.613  1.00  2.480          H  
ATOM   6320 1HG2 VAL B 379      30.471  -5.280   1.147  1.00  2.480          H  
ATOM   6321 2HG2 VAL B 379      29.464  -5.603  -0.190  1.00  2.480          H  
ATOM   6322 3HG2 VAL B 379      29.923  -6.894   0.883  1.00  2.480          H  
ATOM   6323  N   LYS B 380      29.585  -8.938  -0.692  1.00  1.590          N  
ATOM   6324  CA  LYS B 380      29.320 -10.206  -0.013  1.00  1.830          C  
ATOM   6325  C   LYS B 380      29.923 -11.400  -0.742  1.00  2.090          C  
ATOM   6326  O   LYS B 380      30.322 -12.364  -0.095  1.00  2.470          O  
ATOM   6327  CB  LYS B 380      27.815 -10.457   0.173  1.00  2.470          C  
ATOM   6328  CG  LYS B 380      27.057 -10.903  -1.089  1.00  2.470          C  
ATOM   6329  CD  LYS B 380      25.546 -11.030  -0.862  1.00  2.470          C  
ATOM   6330  CE  LYS B 380      24.759 -11.281  -2.189  1.00  2.470          C  
ATOM   6331  NZ  LYS B 380      24.953 -12.645  -2.758  1.00  2.470          N  
ATOM   6332  H   LYS B 380      28.816  -8.309  -0.934  1.00  1.910          H  
ATOM   6333  HA  LYS B 380      29.781 -10.158   0.962  1.00  2.200          H  
ATOM   6334 1HB  LYS B 380      27.678 -11.202   0.929  1.00  2.960          H  
ATOM   6335 2HB  LYS B 380      27.342  -9.544   0.532  1.00  2.960          H  
ATOM   6336 1HG  LYS B 380      27.248 -10.224  -1.868  1.00  2.960          H  
ATOM   6337 2HG  LYS B 380      27.419 -11.879  -1.390  1.00  2.960          H  
ATOM   6338 1HD  LYS B 380      25.378 -11.849  -0.217  1.00  2.960          H  
ATOM   6339 2HD  LYS B 380      25.153 -10.136  -0.372  1.00  2.960          H  
ATOM   6340 1HE  LYS B 380      23.698 -11.123  -2.001  1.00  2.960          H  
ATOM   6341 2HE  LYS B 380      25.096 -10.557  -2.927  1.00  2.960          H  
ATOM   6342 1HZ  LYS B 380      24.422 -12.718  -3.613  1.00  2.960          H  
ATOM   6343 2HZ  LYS B 380      25.926 -12.803  -2.957  1.00  2.960          H  
ATOM   6344 3HZ  LYS B 380      24.622 -13.337  -2.106  1.00  2.960          H  
ATOM   6345  N   LYS B 381      30.061 -11.314  -2.069  1.00  2.080          N  
ATOM   6346  CA  LYS B 381      30.643 -12.386  -2.855  1.00  2.500          C  
ATOM   6347  C   LYS B 381      31.988 -12.737  -2.237  1.00  2.660          C  
ATOM   6348  O   LYS B 381      32.811 -11.847  -1.974  1.00  3.140          O  
ATOM   6349  CB  LYS B 381      30.790 -11.964  -4.319  1.00  3.330          C  
ATOM   6350  CG  LYS B 381      31.303 -13.055  -5.259  1.00  3.330          C  
ATOM   6351  CD  LYS B 381      31.331 -12.560  -6.706  1.00  3.330          C  
ATOM   6352  CE  LYS B 381      31.816 -13.639  -7.667  1.00  3.330          C  
ATOM   6353  NZ  LYS B 381      31.827 -13.156  -9.085  1.00  3.330          N  
ATOM   6354  H   LYS B 381      29.699 -10.494  -2.554  1.00  2.500          H  
ATOM   6355  HA  LYS B 381      29.997 -13.263  -2.798  1.00  3.000          H  
ATOM   6356 1HB  LYS B 381      29.826 -11.617  -4.692  1.00  4.000          H  
ATOM   6357 2HB  LYS B 381      31.481 -11.118  -4.378  1.00  4.000          H  
ATOM   6358 1HG  LYS B 381      32.307 -13.343  -4.961  1.00  4.000          H  
ATOM   6359 2HG  LYS B 381      30.658 -13.929  -5.191  1.00  4.000          H  
ATOM   6360 1HD  LYS B 381      30.327 -12.248  -7.001  1.00  4.000          H  
ATOM   6361 2HD  LYS B 381      31.994 -11.697  -6.774  1.00  4.000          H  
ATOM   6362 1HE  LYS B 381      32.826 -13.941  -7.386  1.00  4.000          H  
ATOM   6363 2HE  LYS B 381      31.157 -14.504  -7.593  1.00  4.000          H  
ATOM   6364 1HZ  LYS B 381      32.150 -13.897  -9.693  1.00  4.000          H  
ATOM   6365 2HZ  LYS B 381      30.892 -12.885  -9.358  1.00  4.000          H  
ATOM   6366 3HZ  LYS B 381      32.444 -12.360  -9.169  1.00  4.000          H  
ATOM   6367  N   ASN B 382      32.248 -14.032  -2.053  1.00  2.680          N  
ATOM   6368  CA  ASN B 382      33.434 -14.510  -1.350  1.00  3.030          C  
ATOM   6369  C   ASN B 382      34.769 -14.384  -2.078  1.00  2.520          C  
ATOM   6370  O   ASN B 382      35.470 -15.368  -2.318  1.00  3.010          O  
ATOM   6371  CB  ASN B 382      33.182 -15.948  -0.938  1.00  4.100          C  
ATOM   6372  CG  ASN B 382      32.858 -16.804  -2.112  1.00  4.100          C  
ATOM   6373  OD1 ASN B 382      32.161 -16.330  -3.031  1.00  4.100          O  
ATOM   6374  ND2 ASN B 382      33.316 -18.030  -2.116  1.00  4.100          N  
ATOM   6375  H   ASN B 382      31.572 -14.722  -2.368  1.00  3.220          H  
ATOM   6376  HA  ASN B 382      33.521 -13.913  -0.439  1.00  3.640          H  
ATOM   6377 1HB  ASN B 382      34.052 -16.364  -0.441  1.00  4.920          H  
ATOM   6378 2HB  ASN B 382      32.352 -15.985  -0.234  1.00  4.920          H  
ATOM   6379 1HD2 ASN B 382      33.115 -18.637  -2.883  1.00  4.920          H  
ATOM   6380 2HD2 ASN B 382      33.871 -18.357  -1.351  1.00  4.920          H  
ATOM   6381  N   LYS B 383      35.093 -13.139  -2.406  1.00  2.100          N  
ATOM   6382  CA  LYS B 383      36.307 -12.702  -3.025  1.00  2.440          C  
ATOM   6383  C   LYS B 383      36.738 -11.516  -2.198  1.00  2.460          C  
ATOM   6384  O   LYS B 383      37.922 -11.179  -2.123  1.00  2.840          O  
ATOM   6385  CB  LYS B 383      36.078 -12.305  -4.486  1.00  3.280          C  
ATOM   6386  CG  LYS B 383      35.535 -13.428  -5.398  1.00  3.280          C  
ATOM   6387  CD  LYS B 383      36.526 -14.581  -5.574  1.00  3.280          C  
ATOM   6388  CE  LYS B 383      35.987 -15.628  -6.538  1.00  3.280          C  
ATOM   6389  NZ  LYS B 383      36.922 -16.784  -6.696  1.00  3.280          N  
ATOM   6390  H   LYS B 383      34.437 -12.410  -2.145  1.00  2.520          H  
ATOM   6391  HA  LYS B 383      37.072 -13.473  -2.947  1.00  2.930          H  
ATOM   6392 1HB  LYS B 383      35.363 -11.481  -4.522  1.00  3.940          H  
ATOM   6393 2HB  LYS B 383      37.013 -11.942  -4.912  1.00  3.940          H  
ATOM   6394 1HG  LYS B 383      34.622 -13.828  -4.963  1.00  3.940          H  
ATOM   6395 2HG  LYS B 383      35.294 -13.013  -6.374  1.00  3.940          H  
ATOM   6396 1HD  LYS B 383      37.476 -14.199  -5.944  1.00  3.940          H  
ATOM   6397 2HD  LYS B 383      36.696 -15.069  -4.616  1.00  3.940          H  
ATOM   6398 1HE  LYS B 383      35.032 -15.995  -6.159  1.00  3.940          H  
ATOM   6399 2HE  LYS B 383      35.827 -15.167  -7.512  1.00  3.940          H  
ATOM   6400 1HZ  LYS B 383      36.525 -17.454  -7.340  1.00  3.940          H  
ATOM   6401 2HZ  LYS B 383      37.808 -16.458  -7.055  1.00  3.940          H  
ATOM   6402 3HZ  LYS B 383      37.065 -17.225  -5.796  1.00  3.940          H  
ATOM   6403  N   LEU B 384      35.729 -10.841  -1.620  1.00  2.560          N  
ATOM   6404  CA  LEU B 384      36.006  -9.597  -0.891  1.00  2.880          C  
ATOM   6405  C   LEU B 384      35.627  -9.585   0.587  1.00  2.600          C  
ATOM   6406  O   LEU B 384      36.523  -9.578   1.431  1.00  2.630          O  
ATOM   6407  CB  LEU B 384      35.307  -8.430  -1.580  1.00  3.900          C  
ATOM   6408  CG  LEU B 384      35.737  -8.094  -3.008  1.00  3.900          C  
ATOM   6409  CD1 LEU B 384      34.842  -6.999  -3.510  1.00  3.900          C  
ATOM   6410  CD2 LEU B 384      37.204  -7.640  -3.042  1.00  3.900          C  
ATOM   6411  H   LEU B 384      34.770 -11.209  -1.711  1.00  3.070          H  
ATOM   6412  HA  LEU B 384      37.076  -9.430  -0.921  1.00  3.460          H  
ATOM   6413 1HB  LEU B 384      34.231  -8.616  -1.585  1.00  4.680          H  
ATOM   6414 2HB  LEU B 384      35.500  -7.560  -0.996  1.00  4.680          H  
ATOM   6415  HG  LEU B 384      35.610  -8.963  -3.651  1.00  4.680          H  
ATOM   6416 1HD1 LEU B 384      35.127  -6.751  -4.530  1.00  4.680          H  
ATOM   6417 2HD1 LEU B 384      33.810  -7.339  -3.501  1.00  4.680          H  
ATOM   6418 3HD1 LEU B 384      34.942  -6.119  -2.879  1.00  4.680          H  
ATOM   6419 1HD2 LEU B 384      37.475  -7.388  -4.067  1.00  4.680          H  
ATOM   6420 2HD2 LEU B 384      37.331  -6.766  -2.409  1.00  4.680          H  
ATOM   6421 3HD2 LEU B 384      37.861  -8.434  -2.697  1.00  4.680          H  
ATOM   6422  N   ALA B 385      34.328  -9.647   0.941  1.00  2.500          N  
ATOM   6423  CA  ALA B 385      33.942  -9.600   2.364  1.00  2.430          C  
ATOM   6424  C   ALA B 385      34.184 -10.962   3.025  1.00  2.250          C  
ATOM   6425  O   ALA B 385      33.275 -11.750   3.281  1.00  2.520          O  
ATOM   6426  CB  ALA B 385      32.491  -9.152   2.521  1.00  3.430          C  
ATOM   6427  H   ALA B 385      33.586  -9.649   0.232  1.00  3.000          H  
ATOM   6428  HA  ALA B 385      34.582  -8.878   2.860  1.00  2.920          H  
ATOM   6429 1HB  ALA B 385      32.235  -9.093   3.570  1.00  4.120          H  
ATOM   6430 2HB  ALA B 385      32.361  -8.176   2.063  1.00  4.120          H  
ATOM   6431 3HB  ALA B 385      31.849  -9.872   2.029  1.00  4.120          H  
ATOM   6432  N   LEU B 386      35.468 -11.235   3.229  1.00  2.200          N  
ATOM   6433  CA  LEU B 386      36.027 -12.474   3.756  1.00  2.340          C  
ATOM   6434  C   LEU B 386      36.643 -12.358   5.147  1.00  2.080          C  
ATOM   6435  O   LEU B 386      37.405 -13.235   5.555  1.00  2.310          O  
ATOM   6436  CB  LEU B 386      37.108 -12.962   2.785  1.00  3.220          C  
ATOM   6437  CG  LEU B 386      36.645 -13.361   1.367  1.00  3.220          C  
ATOM   6438  CD1 LEU B 386      37.851 -13.609   0.500  1.00  3.220          C  
ATOM   6439  CD2 LEU B 386      35.827 -14.620   1.441  1.00  3.220          C  
ATOM   6440  H   LEU B 386      36.115 -10.497   2.949  1.00  2.640          H  
ATOM   6441  HA  LEU B 386      35.224 -13.201   3.826  1.00  2.810          H  
ATOM   6442 1HB  LEU B 386      37.834 -12.156   2.670  1.00  3.860          H  
ATOM   6443 2HB  LEU B 386      37.613 -13.816   3.228  1.00  3.860          H  
ATOM   6444  HG  LEU B 386      36.057 -12.560   0.919  1.00  3.860          H  
ATOM   6445 1HD1 LEU B 386      37.532 -13.900  -0.496  1.00  3.860          H  
ATOM   6446 2HD1 LEU B 386      38.446 -12.696   0.436  1.00  3.860          H  
ATOM   6447 3HD1 LEU B 386      38.452 -14.406   0.930  1.00  3.860          H  
ATOM   6448 1HD2 LEU B 386      35.552 -14.902   0.467  1.00  3.860          H  
ATOM   6449 2HD2 LEU B 386      36.423 -15.416   1.880  1.00  3.860          H  
ATOM   6450 3HD2 LEU B 386      34.933 -14.465   2.037  1.00  3.860          H  
ATOM   6451  N   GLY B 387      36.341 -11.288   5.864  1.00  1.760          N  
ATOM   6452  CA  GLY B 387      36.908 -11.104   7.200  1.00  1.690          C  
ATOM   6453  C   GLY B 387      36.299 -12.078   8.189  1.00  1.660          C  
ATOM   6454  O   GLY B 387      35.271 -12.701   7.919  1.00  1.730          O  
ATOM   6455  H   GLY B 387      35.738 -10.595   5.442  1.00  2.110          H  
ATOM   6456 1HA  GLY B 387      37.991 -11.235   7.170  1.00  2.030          H  
ATOM   6457 2HA  GLY B 387      36.725 -10.094   7.549  1.00  2.030          H  
ATOM   6458  N   GLN B 388      36.927 -12.198   9.359  1.00  1.610          N  
ATOM   6459  CA  GLN B 388      36.428 -13.094  10.393  1.00  1.630          C  
ATOM   6460  C   GLN B 388      35.056 -12.615  10.898  1.00  1.490          C  
ATOM   6461  O   GLN B 388      34.153 -13.436  11.124  1.00  1.510          O  
ATOM   6462  CB  GLN B 388      37.432 -13.144  11.545  1.00  2.270          C  
ATOM   6463  CG  GLN B 388      38.797 -13.807  11.232  1.00  2.270          C  
ATOM   6464  CD  GLN B 388      39.749 -13.713  12.437  1.00  2.270          C  
ATOM   6465  OE1 GLN B 388      39.328 -14.066  13.545  1.00  2.270          O  
ATOM   6466  NE2 GLN B 388      40.993 -13.238  12.257  1.00  2.270          N  
ATOM   6467  H   GLN B 388      37.796 -11.673   9.510  1.00  1.930          H  
ATOM   6468  HA  GLN B 388      36.310 -14.090   9.969  1.00  1.960          H  
ATOM   6469 1HB  GLN B 388      37.625 -12.140  11.864  1.00  2.730          H  
ATOM   6470 2HB  GLN B 388      36.993 -13.679  12.379  1.00  2.730          H  
ATOM   6471 1HG  GLN B 388      38.637 -14.856  10.995  1.00  2.730          H  
ATOM   6472 2HG  GLN B 388      39.263 -13.298  10.386  1.00  2.730          H  
ATOM   6473 1HE2 GLN B 388      41.612 -13.171  13.039  1.00  2.730          H  
ATOM   6474 2HE2 GLN B 388      41.343 -12.932  11.334  1.00  2.730          H  
ATOM   6475  N   TYR B 389      34.925 -11.279  11.050  1.00  1.380          N  
ATOM   6476  CA  TYR B 389      33.704 -10.588  11.472  1.00  1.250          C  
ATOM   6477  C   TYR B 389      33.481  -9.423  10.487  1.00  1.150          C  
ATOM   6478  O   TYR B 389      34.441  -8.742  10.095  1.00  1.180          O  
ATOM   6479  CB  TYR B 389      33.835 -10.126  12.933  1.00  1.800          C  
ATOM   6480  CG  TYR B 389      34.055 -11.309  13.898  1.00  1.800          C  
ATOM   6481  CD1 TYR B 389      35.333 -11.806  14.044  1.00  1.800          C  
ATOM   6482  CD2 TYR B 389      33.012 -11.884  14.626  1.00  1.800          C  
ATOM   6483  CE1 TYR B 389      35.595 -12.870  14.861  1.00  1.800          C  
ATOM   6484  CE2 TYR B 389      33.279 -12.965  15.480  1.00  1.800          C  
ATOM   6485  CZ  TYR B 389      34.584 -13.463  15.578  1.00  1.800          C  
ATOM   6486  OH  TYR B 389      34.927 -14.528  16.435  1.00  1.800          O  
ATOM   6487  H   TYR B 389      35.753 -10.701  10.900  1.00  1.660          H  
ATOM   6488  HA  TYR B 389      32.868 -11.270  11.382  1.00  1.500          H  
ATOM   6489 1HB  TYR B 389      34.680  -9.436  13.028  1.00  2.160          H  
ATOM   6490 2HB  TYR B 389      32.931  -9.596  13.236  1.00  2.160          H  
ATOM   6491  HD1 TYR B 389      36.144 -11.346  13.494  1.00  2.160          H  
ATOM   6492  HD2 TYR B 389      31.998 -11.494  14.536  1.00  2.160          H  
ATOM   6493  HE1 TYR B 389      36.617 -13.242  14.952  1.00  2.160          H  
ATOM   6494  HE2 TYR B 389      32.473 -13.419  16.061  1.00  2.160          H  
ATOM   6495  HH  TYR B 389      34.470 -14.460  17.321  1.00  2.160          H  
ATOM   6496  N   ILE B 390      32.237  -9.229  10.054  1.00  1.060          N  
ATOM   6497  CA  ILE B 390      31.934  -8.247   9.013  1.00  1.000          C  
ATOM   6498  C   ILE B 390      30.846  -7.246   9.429  1.00  0.890          C  
ATOM   6499  O   ILE B 390      29.815  -7.631   9.996  1.00  0.890          O  
ATOM   6500  CB  ILE B 390      31.524  -9.008   7.722  1.00  1.420          C  
ATOM   6501  CG1 ILE B 390      32.692 -10.016   7.310  1.00  1.420          C  
ATOM   6502  CG2 ILE B 390      31.289  -7.984   6.566  1.00  1.420          C  
ATOM   6503  CD1 ILE B 390      32.341 -11.025   6.267  1.00  1.420          C  
ATOM   6504  H   ILE B 390      31.494  -9.808  10.448  1.00  1.270          H  
ATOM   6505  HA  ILE B 390      32.839  -7.681   8.797  1.00  1.200          H  
ATOM   6506  HB  ILE B 390      30.621  -9.587   7.904  1.00  1.710          H  
ATOM   6507 1HG1 ILE B 390      33.525  -9.451   6.959  1.00  1.710          H  
ATOM   6508 2HG1 ILE B 390      33.002 -10.593   8.165  1.00  1.710          H  
ATOM   6509 1HG2 ILE B 390      31.015  -8.505   5.665  1.00  1.710          H  
ATOM   6510 2HG2 ILE B 390      30.487  -7.294   6.823  1.00  1.710          H  
ATOM   6511 3HG2 ILE B 390      32.202  -7.414   6.387  1.00  1.710          H  
ATOM   6512 1HD1 ILE B 390      33.212 -11.659   6.077  1.00  1.710          H  
ATOM   6513 2HD1 ILE B 390      31.531 -11.638   6.630  1.00  1.710          H  
ATOM   6514 3HD1 ILE B 390      32.045 -10.550   5.350  1.00  1.710          H  
ATOM   6515  N   THR B 391      31.090  -5.952   9.183  1.00  0.880          N  
ATOM   6516  CA  THR B 391      30.101  -4.923   9.504  1.00  0.900          C  
ATOM   6517  C   THR B 391      29.869  -3.925   8.361  1.00  0.860          C  
ATOM   6518  O   THR B 391      30.418  -4.074   7.267  1.00  0.960          O  
ATOM   6519  CB  THR B 391      30.472  -4.157  10.772  1.00  1.250          C  
ATOM   6520  OG1 THR B 391      29.340  -3.392  11.148  1.00  1.250          O  
ATOM   6521  CG2 THR B 391      31.671  -3.266  10.553  1.00  1.250          C  
ATOM   6522  H   THR B 391      31.971  -5.688   8.741  1.00  1.060          H  
ATOM   6523  HA  THR B 391      29.149  -5.418   9.694  1.00  1.080          H  
ATOM   6524  HB  THR B 391      30.688  -4.864  11.558  1.00  1.500          H  
ATOM   6525  HG1 THR B 391      28.672  -4.064  11.427  1.00  1.500          H  
ATOM   6526 1HG2 THR B 391      31.894  -2.740  11.465  1.00  1.500          H  
ATOM   6527 2HG2 THR B 391      32.519  -3.890  10.270  1.00  1.500          H  
ATOM   6528 3HG2 THR B 391      31.479  -2.542   9.773  1.00  1.500          H  
ATOM   6529  N   VAL B 392      29.006  -2.934   8.620  1.00  0.890          N  
ATOM   6530  CA  VAL B 392      28.598  -1.907   7.651  1.00  0.970          C  
ATOM   6531  C   VAL B 392      28.697  -0.475   8.221  1.00  1.000          C  
ATOM   6532  O   VAL B 392      28.251  -0.207   9.334  1.00  1.110          O  
ATOM   6533  CB  VAL B 392      27.131  -2.164   7.175  1.00  1.330          C  
ATOM   6534  CG1 VAL B 392      26.702  -1.096   6.152  1.00  1.330          C  
ATOM   6535  CG2 VAL B 392      26.988  -3.583   6.566  1.00  1.330          C  
ATOM   6536  H   VAL B 392      28.662  -2.896   9.573  1.00  1.070          H  
ATOM   6537  HA  VAL B 392      29.257  -1.971   6.788  1.00  1.160          H  
ATOM   6538  HB  VAL B 392      26.462  -2.081   8.032  1.00  1.590          H  
ATOM   6539 1HG1 VAL B 392      25.674  -1.285   5.850  1.00  1.590          H  
ATOM   6540 2HG1 VAL B 392      26.761  -0.101   6.586  1.00  1.590          H  
ATOM   6541 3HG1 VAL B 392      27.357  -1.150   5.275  1.00  1.590          H  
ATOM   6542 1HG2 VAL B 392      25.956  -3.741   6.261  1.00  1.590          H  
ATOM   6543 2HG2 VAL B 392      27.631  -3.684   5.711  1.00  1.590          H  
ATOM   6544 3HG2 VAL B 392      27.254  -4.330   7.311  1.00  1.590          H  
ATOM   6545  N   LEU B 393      29.284   0.439   7.448  1.00  0.970          N  
ATOM   6546  CA  LEU B 393      29.398   1.859   7.811  1.00  0.990          C  
ATOM   6547  C   LEU B 393      28.940   2.746   6.654  1.00  1.070          C  
ATOM   6548  O   LEU B 393      29.614   2.783   5.637  1.00  1.110          O  
ATOM   6549  CB  LEU B 393      30.885   2.222   8.055  1.00  1.380          C  
ATOM   6550  CG  LEU B 393      31.213   3.738   8.351  1.00  1.380          C  
ATOM   6551  CD1 LEU B 393      30.665   4.127   9.644  1.00  1.380          C  
ATOM   6552  CD2 LEU B 393      32.680   4.007   8.303  1.00  1.380          C  
ATOM   6553  H   LEU B 393      29.630   0.131   6.534  1.00  1.160          H  
ATOM   6554  HA  LEU B 393      28.781   2.053   8.686  1.00  1.190          H  
ATOM   6555 1HB  LEU B 393      31.236   1.647   8.903  1.00  1.650          H  
ATOM   6556 2HB  LEU B 393      31.452   1.917   7.203  1.00  1.650          H  
ATOM   6557  HG  LEU B 393      30.745   4.342   7.603  1.00  1.650          H  
ATOM   6558 1HD1 LEU B 393      30.885   5.151   9.801  1.00  1.650          H  
ATOM   6559 2HD1 LEU B 393      29.600   3.966   9.687  1.00  1.650          H  
ATOM   6560 3HD1 LEU B 393      31.144   3.557  10.374  1.00  1.650          H  
ATOM   6561 1HD2 LEU B 393      32.865   5.071   8.490  1.00  1.650          H  
ATOM   6562 2HD2 LEU B 393      33.159   3.432   9.051  1.00  1.650          H  
ATOM   6563 3HD2 LEU B 393      33.068   3.743   7.324  1.00  1.650          H  
ATOM   6564  N   ASP B 394      27.864   3.536   6.759  1.00  1.170          N  
ATOM   6565  CA  ASP B 394      27.554   4.336   5.570  1.00  1.270          C  
ATOM   6566  C   ASP B 394      28.708   5.286   5.341  1.00  1.210          C  
ATOM   6567  O   ASP B 394      29.367   5.693   6.292  1.00  1.120          O  
ATOM   6568  CB  ASP B 394      26.262   5.148   5.685  1.00  1.740          C  
ATOM   6569  CG  ASP B 394      25.821   5.729   4.338  1.00  1.740          C  
ATOM   6570  OD1 ASP B 394      26.222   6.845   4.031  1.00  1.740          O  
ATOM   6571  OD2 ASP B 394      25.113   5.062   3.616  1.00  1.740          O  
ATOM   6572  H   ASP B 394      27.255   3.620   7.591  1.00  1.400          H  
ATOM   6573  HA  ASP B 394      27.466   3.690   4.705  1.00  1.520          H  
ATOM   6574 1HB  ASP B 394      25.466   4.538   6.112  1.00  2.090          H  
ATOM   6575 2HB  ASP B 394      26.426   5.980   6.349  1.00  2.090          H  
ATOM   6576  N   SER B 395      28.954   5.694   4.112  1.00  1.330          N  
ATOM   6577  CA  SER B 395      30.016   6.660   3.875  1.00  1.360          C  
ATOM   6578  C   SER B 395      29.835   7.903   4.733  1.00  1.370          C  
ATOM   6579  O   SER B 395      30.819   8.482   5.176  1.00  1.380          O  
ATOM   6580  CB  SER B 395      30.081   7.020   2.420  1.00  1.890          C  
ATOM   6581  OG  SER B 395      31.106   7.922   2.141  1.00  1.890          O  
ATOM   6582  H   SER B 395      28.443   5.324   3.304  1.00  1.600          H  
ATOM   6583  HA  SER B 395      30.964   6.209   4.160  1.00  1.630          H  
ATOM   6584 1HB  SER B 395      30.253   6.129   1.857  1.00  2.270          H  
ATOM   6585 2HB  SER B 395      29.128   7.417   2.116  1.00  2.270          H  
ATOM   6586  HG  SER B 395      31.085   8.018   1.190  1.00  2.270          H  
ATOM   6587  N   ASP B 396      28.593   8.332   4.993  1.00  1.390          N  
ATOM   6588  CA  ASP B 396      28.410   9.538   5.792  1.00  1.430          C  
ATOM   6589  C   ASP B 396      28.308   9.253   7.319  1.00  1.360          C  
ATOM   6590  O   ASP B 396      27.977  10.157   8.088  1.00  1.430          O  
ATOM   6591  CB  ASP B 396      27.148  10.278   5.342  1.00  1.990          C  
ATOM   6592  CG  ASP B 396      27.179  10.821   3.885  1.00  1.990          C  
ATOM   6593  OD1 ASP B 396      28.218  11.013   3.292  1.00  1.990          O  
ATOM   6594  OD2 ASP B 396      26.109  11.038   3.378  1.00  1.990          O  
ATOM   6595  H   ASP B 396      27.767   7.834   4.614  1.00  1.670          H  
ATOM   6596  HA  ASP B 396      29.269  10.185   5.628  1.00  1.720          H  
ATOM   6597 1HB  ASP B 396      26.298   9.595   5.432  1.00  2.380          H  
ATOM   6598 2HB  ASP B 396      26.968  11.114   6.015  1.00  2.380          H  
ATOM   6599  N   ASP B 397      28.504   7.999   7.758  1.00  1.250          N  
ATOM   6600  CA  ASP B 397      28.411   7.652   9.190  1.00  1.210          C  
ATOM   6601  C   ASP B 397      29.796   7.608   9.834  1.00  1.160          C  
ATOM   6602  O   ASP B 397      30.803   7.750   9.147  1.00  1.150          O  
ATOM   6603  CB  ASP B 397      27.787   6.273   9.382  1.00  1.710          C  
ATOM   6604  CG  ASP B 397      26.323   6.097   9.032  1.00  1.710          C  
ATOM   6605  OD1 ASP B 397      25.499   7.042   9.083  1.00  1.710          O  
ATOM   6606  OD2 ASP B 397      26.020   4.945   8.673  1.00  1.710          O  
ATOM   6607  H   ASP B 397      28.811   7.280   7.100  1.00  1.500          H  
ATOM   6608  HA  ASP B 397      27.811   8.403   9.706  1.00  1.450          H  
ATOM   6609 1HB  ASP B 397      28.338   5.590   8.752  1.00  2.050          H  
ATOM   6610 2HB  ASP B 397      27.928   5.948  10.414  1.00  2.050          H  
ATOM   6611  N   TYR B 398      29.871   7.337  11.154  1.00  1.160          N  
ATOM   6612  CA  TYR B 398      31.181   7.280  11.817  1.00  1.140          C  
ATOM   6613  C   TYR B 398      31.295   6.173  12.894  1.00  1.090          C  
ATOM   6614  O   TYR B 398      30.301   5.790  13.522  1.00  1.200          O  
ATOM   6615  CB  TYR B 398      31.425   8.623  12.478  1.00  1.600          C  
ATOM   6616  CG  TYR B 398      31.234   9.814  11.546  1.00  1.600          C  
ATOM   6617  CD1 TYR B 398      29.965  10.401  11.449  1.00  1.600          C  
ATOM   6618  CD2 TYR B 398      32.261  10.297  10.785  1.00  1.600          C  
ATOM   6619  CE1 TYR B 398      29.746  11.446  10.599  1.00  1.600          C  
ATOM   6620  CE2 TYR B 398      32.030  11.344   9.915  1.00  1.600          C  
ATOM   6621  CZ  TYR B 398      30.784  11.918   9.825  1.00  1.600          C  
ATOM   6622  OH  TYR B 398      30.567  12.960   8.952  1.00  1.600          O  
ATOM   6623  H   TYR B 398      29.013   7.213  11.703  1.00  1.390          H  
ATOM   6624  HA  TYR B 398      31.949   7.091  11.064  1.00  1.370          H  
ATOM   6625 1HB  TYR B 398      30.735   8.699  13.261  1.00  1.920          H  
ATOM   6626 2HB  TYR B 398      32.430   8.658  12.904  1.00  1.920          H  
ATOM   6627  HD1 TYR B 398      29.141  10.016  12.045  1.00  1.920          H  
ATOM   6628  HD2 TYR B 398      33.246   9.846  10.855  1.00  1.920          H  
ATOM   6629  HE1 TYR B 398      28.754  11.889  10.523  1.00  1.920          H  
ATOM   6630  HE2 TYR B 398      32.830  11.716   9.295  1.00  1.920          H  
ATOM   6631  HH  TYR B 398      31.325  13.041   8.374  1.00  1.920          H  
ATOM   6632  N   PHE B 399      32.520   5.686  13.146  1.00  0.990          N  
ATOM   6633  CA  PHE B 399      32.775   4.762  14.276  1.00  1.010          C  
ATOM   6634  C   PHE B 399      33.620   5.430  15.381  1.00  1.080          C  
ATOM   6635  O   PHE B 399      34.366   6.376  15.114  1.00  1.180          O  
ATOM   6636  CB  PHE B 399      33.450   3.438  13.849  1.00  1.410          C  
ATOM   6637  CG  PHE B 399      32.598   2.390  13.024  1.00  1.410          C  
ATOM   6638  CD1 PHE B 399      31.237   2.513  12.778  1.00  1.410          C  
ATOM   6639  CD2 PHE B 399      33.214   1.254  12.532  1.00  1.410          C  
ATOM   6640  CE1 PHE B 399      30.550   1.535  12.041  1.00  1.410          C  
ATOM   6641  CE2 PHE B 399      32.526   0.293  11.800  1.00  1.410          C  
ATOM   6642  CZ  PHE B 399      31.194   0.443  11.558  1.00  1.410          C  
ATOM   6643  H   PHE B 399      33.306   5.986  12.562  1.00  1.190          H  
ATOM   6644  HA  PHE B 399      31.823   4.507  14.734  1.00  1.210          H  
ATOM   6645 1HB  PHE B 399      34.337   3.682  13.259  1.00  1.690          H  
ATOM   6646 2HB  PHE B 399      33.810   2.935  14.748  1.00  1.690          H  
ATOM   6647  HD1 PHE B 399      30.691   3.371  13.150  1.00  1.690          H  
ATOM   6648  HD2 PHE B 399      34.278   1.120  12.724  1.00  1.690          H  
ATOM   6649  HE1 PHE B 399      29.484   1.648  11.849  1.00  1.690          H  
ATOM   6650  HE2 PHE B 399      33.048  -0.583  11.418  1.00  1.690          H  
ATOM   6651  HZ  PHE B 399      30.638  -0.307  10.985  1.00  1.690          H  
ATOM   6652  N   LEU B 400      33.491   4.935  16.623  1.00  1.110          N  
ATOM   6653  CA  LEU B 400      34.315   5.438  17.747  1.00  1.200          C  
ATOM   6654  C   LEU B 400      35.694   4.803  17.733  1.00  1.190          C  
ATOM   6655  O   LEU B 400      35.844   3.628  17.398  1.00  1.160          O  
ATOM   6656  CB  LEU B 400      33.683   5.220  19.140  1.00  1.640          C  
ATOM   6657  CG  LEU B 400      34.383   5.903  20.395  1.00  1.640          C  
ATOM   6658  CD1 LEU B 400      34.339   7.446  20.271  1.00  1.640          C  
ATOM   6659  CD2 LEU B 400      33.631   5.524  21.648  1.00  1.640          C  
ATOM   6660  H   LEU B 400      32.807   4.178  16.750  1.00  1.330          H  
ATOM   6661  HA  LEU B 400      34.443   6.503  17.598  1.00  1.440          H  
ATOM   6662 1HB  LEU B 400      32.744   5.585  19.137  1.00  1.970          H  
ATOM   6663 2HB  LEU B 400      33.629   4.147  19.332  1.00  1.970          H  
ATOM   6664  HG  LEU B 400      35.402   5.565  20.483  1.00  1.970          H  
ATOM   6665 1HD1 LEU B 400      34.805   7.891  21.153  1.00  1.970          H  
ATOM   6666 2HD1 LEU B 400      34.875   7.776  19.393  1.00  1.970          H  
ATOM   6667 3HD1 LEU B 400      33.301   7.777  20.204  1.00  1.970          H  
ATOM   6668 1HD2 LEU B 400      34.117   5.981  22.513  1.00  1.970          H  
ATOM   6669 2HD2 LEU B 400      32.641   5.882  21.575  1.00  1.970          H  
ATOM   6670 3HD2 LEU B 400      33.627   4.447  21.771  1.00  1.970          H  
ATOM   6671  N   LYS B 401      36.687   5.566  18.181  1.00  1.260          N  
ATOM   6672  CA  LYS B 401      38.083   5.144  18.247  1.00  1.270          C  
ATOM   6673  C   LYS B 401      38.383   3.884  19.075  1.00  1.200          C  
ATOM   6674  O   LYS B 401      39.465   3.329  18.966  1.00  1.220          O  
ATOM   6675  CB  LYS B 401      38.949   6.281  18.783  1.00  1.770          C  
ATOM   6676  CG  LYS B 401      38.720   6.641  20.264  1.00  1.770          C  
ATOM   6677  CD  LYS B 401      39.627   7.793  20.681  1.00  1.770          C  
ATOM   6678  CE  LYS B 401      39.494   8.122  22.165  1.00  1.770          C  
ATOM   6679  NZ  LYS B 401      40.425   9.205  22.563  1.00  1.770          N  
ATOM   6680  H   LYS B 401      36.468   6.515  18.442  1.00  1.510          H  
ATOM   6681  HA  LYS B 401      38.398   4.945  17.224  1.00  1.520          H  
ATOM   6682 1HB  LYS B 401      40.002   6.016  18.658  1.00  2.130          H  
ATOM   6683 2HB  LYS B 401      38.772   7.175  18.189  1.00  2.130          H  
ATOM   6684 1HG  LYS B 401      37.678   6.914  20.425  1.00  2.130          H  
ATOM   6685 2HG  LYS B 401      38.952   5.780  20.891  1.00  2.130          H  
ATOM   6686 1HD  LYS B 401      40.669   7.532  20.473  1.00  2.130          H  
ATOM   6687 2HD  LYS B 401      39.376   8.682  20.099  1.00  2.130          H  
ATOM   6688 1HE  LYS B 401      38.474   8.435  22.377  1.00  2.130          H  
ATOM   6689 2HE  LYS B 401      39.722   7.231  22.749  1.00  2.130          H  
ATOM   6690 1HZ  LYS B 401      40.337   9.403  23.542  1.00  2.130          H  
ATOM   6691 2HZ  LYS B 401      41.399   8.906  22.365  1.00  2.130          H  
ATOM   6692 3HZ  LYS B 401      40.236  10.039  22.034  1.00  2.130          H  
ATOM   6693  N   ASP B 402      37.505   3.460  19.969  1.00  1.180          N  
ATOM   6694  CA  ASP B 402      37.746   2.256  20.735  1.00  1.180          C  
ATOM   6695  C   ASP B 402      36.722   1.174  20.390  1.00  1.150          C  
ATOM   6696  O   ASP B 402      36.651   0.146  21.077  1.00  1.190          O  
ATOM   6697  CB  ASP B 402      37.722   2.605  22.212  1.00  1.650          C  
ATOM   6698  CG  ASP B 402      36.403   3.199  22.537  1.00  1.650          C  
ATOM   6699  OD1 ASP B 402      35.620   3.284  21.624  1.00  1.650          O  
ATOM   6700  OD2 ASP B 402      36.162   3.590  23.670  1.00  1.650          O  
ATOM   6701  H   ASP B 402      36.617   3.935  20.132  1.00  1.420          H  
ATOM   6702  HA  ASP B 402      38.728   1.863  20.486  1.00  1.420          H  
ATOM   6703 1HB  ASP B 402      37.878   1.701  22.810  1.00  1.980          H  
ATOM   6704 2HB  ASP B 402      38.522   3.313  22.446  1.00  1.980          H  
ATOM   6705  N   SER B 403      35.981   1.370  19.287  1.00  1.140          N  
ATOM   6706  CA  SER B 403      34.932   0.448  18.883  1.00  1.190          C  
ATOM   6707  C   SER B 403      35.419  -0.949  18.616  1.00  1.070          C  
ATOM   6708  O   SER B 403      34.897  -1.917  19.177  1.00  1.110          O  
ATOM   6709  CB  SER B 403      34.273   0.935  17.612  1.00  1.650          C  
ATOM   6710  OG  SER B 403      33.291   0.027  17.192  1.00  1.650          O  
ATOM   6711  H   SER B 403      36.115   2.217  18.729  1.00  1.370          H  
ATOM   6712  HA  SER B 403      34.189   0.410  19.674  1.00  1.430          H  
ATOM   6713 1HB  SER B 403      33.829   1.918  17.773  1.00  1.980          H  
ATOM   6714 2HB  SER B 403      35.028   1.052  16.833  1.00  1.980          H  
ATOM   6715  HG  SER B 403      32.946   0.384  16.367  1.00  1.980          H  
ATOM   6716  N   PHE B 404      36.438  -1.093  17.772  1.00  1.020          N  
ATOM   6717  CA  PHE B 404      36.866  -2.433  17.423  1.00  1.000          C  
ATOM   6718  C   PHE B 404      37.443  -3.173  18.605  1.00  1.000          C  
ATOM   6719  O   PHE B 404      37.157  -4.356  18.785  1.00  1.050          O  
ATOM   6720  CB  PHE B 404      37.822  -2.398  16.246  1.00  1.410          C  
ATOM   6721  CG  PHE B 404      37.111  -2.145  14.909  1.00  1.410          C  
ATOM   6722  CD1 PHE B 404      35.764  -1.744  14.826  1.00  1.410          C  
ATOM   6723  CD2 PHE B 404      37.776  -2.323  13.727  1.00  1.410          C  
ATOM   6724  CE1 PHE B 404      35.176  -1.540  13.637  1.00  1.410          C  
ATOM   6725  CE2 PHE B 404      37.145  -2.118  12.537  1.00  1.410          C  
ATOM   6726  CZ  PHE B 404      35.851  -1.726  12.495  1.00  1.410          C  
ATOM   6727  H   PHE B 404      36.878  -0.277  17.326  1.00  1.220          H  
ATOM   6728  HA  PHE B 404      35.994  -2.994  17.102  1.00  1.200          H  
ATOM   6729 1HB  PHE B 404      38.557  -1.609  16.399  1.00  1.690          H  
ATOM   6730 2HB  PHE B 404      38.361  -3.325  16.186  1.00  1.690          H  
ATOM   6731  HD1 PHE B 404      35.158  -1.584  15.698  1.00  1.690          H  
ATOM   6732  HD2 PHE B 404      38.823  -2.638  13.738  1.00  1.690          H  
ATOM   6733  HE1 PHE B 404      34.145  -1.231  13.602  1.00  1.690          H  
ATOM   6734  HE2 PHE B 404      37.686  -2.273  11.638  1.00  1.690          H  
ATOM   6735  HZ  PHE B 404      35.360  -1.568  11.556  1.00  1.690          H  
ATOM   6736  N   LYS B 405      38.219  -2.499  19.446  1.00  1.030          N  
ATOM   6737  CA  LYS B 405      38.786  -3.183  20.596  1.00  1.110          C  
ATOM   6738  C   LYS B 405      37.677  -3.723  21.499  1.00  1.120          C  
ATOM   6739  O   LYS B 405      37.724  -4.879  21.943  1.00  1.150          O  
ATOM   6740  CB  LYS B 405      39.701  -2.240  21.377  1.00  1.520          C  
ATOM   6741  CG  LYS B 405      40.389  -2.852  22.591  1.00  1.520          C  
ATOM   6742  CD  LYS B 405      41.342  -1.842  23.236  1.00  1.520          C  
ATOM   6743  CE  LYS B 405      41.998  -2.403  24.496  1.00  1.520          C  
ATOM   6744  NZ  LYS B 405      42.928  -1.413  25.127  1.00  1.520          N  
ATOM   6745  H   LYS B 405      38.426  -1.522  19.273  1.00  1.240          H  
ATOM   6746  HA  LYS B 405      39.377  -4.027  20.242  1.00  1.330          H  
ATOM   6747 1HB  LYS B 405      40.469  -1.880  20.717  1.00  1.830          H  
ATOM   6748 2HB  LYS B 405      39.122  -1.374  21.712  1.00  1.830          H  
ATOM   6749 1HG  LYS B 405      39.636  -3.154  23.325  1.00  1.830          H  
ATOM   6750 2HG  LYS B 405      40.947  -3.735  22.285  1.00  1.830          H  
ATOM   6751 1HD  LYS B 405      42.123  -1.581  22.521  1.00  1.830          H  
ATOM   6752 2HD  LYS B 405      40.789  -0.938  23.491  1.00  1.830          H  
ATOM   6753 1HE  LYS B 405      41.222  -2.665  25.214  1.00  1.830          H  
ATOM   6754 2HE  LYS B 405      42.559  -3.301  24.240  1.00  1.830          H  
ATOM   6755 1HZ  LYS B 405      43.340  -1.817  25.957  1.00  1.830          H  
ATOM   6756 2HZ  LYS B 405      43.661  -1.171  24.474  1.00  1.830          H  
ATOM   6757 3HZ  LYS B 405      42.417  -0.579  25.380  1.00  1.830          H  
ATOM   6758  N   LYS B 406      36.694  -2.867  21.809  1.00  1.130          N  
ATOM   6759  CA  LYS B 406      35.612  -3.250  22.696  1.00  1.210          C  
ATOM   6760  C   LYS B 406      34.706  -4.342  22.154  1.00  1.220          C  
ATOM   6761  O   LYS B 406      34.273  -5.193  22.927  1.00  1.390          O  
ATOM   6762  CB  LYS B 406      34.858  -2.008  23.138  1.00  1.660          C  
ATOM   6763  CG  LYS B 406      35.693  -1.198  24.129  1.00  1.660          C  
ATOM   6764  CD  LYS B 406      35.060   0.106  24.548  1.00  1.660          C  
ATOM   6765  CE  LYS B 406      35.931   0.772  25.621  1.00  1.660          C  
ATOM   6766  NZ  LYS B 406      35.487   2.146  25.956  1.00  1.660          N  
ATOM   6767  H   LYS B 406      36.700  -1.916  21.425  1.00  1.360          H  
ATOM   6768  HA  LYS B 406      36.070  -3.657  23.595  1.00  1.450          H  
ATOM   6769 1HB  LYS B 406      34.642  -1.379  22.268  1.00  1.990          H  
ATOM   6770 2HB  LYS B 406      33.920  -2.283  23.601  1.00  1.990          H  
ATOM   6771 1HG  LYS B 406      35.873  -1.800  25.019  1.00  1.990          H  
ATOM   6772 2HG  LYS B 406      36.658  -0.979  23.667  1.00  1.990          H  
ATOM   6773 1HD  LYS B 406      34.994   0.767  23.678  1.00  1.990          H  
ATOM   6774 2HD  LYS B 406      34.060  -0.064  24.942  1.00  1.990          H  
ATOM   6775 1HE  LYS B 406      35.885   0.161  26.521  1.00  1.990          H  
ATOM   6776 2HE  LYS B 406      36.961   0.813  25.272  1.00  1.990          H  
ATOM   6777 1HZ  LYS B 406      36.090   2.532  26.662  1.00  1.990          H  
ATOM   6778 2HZ  LYS B 406      35.567   2.719  25.106  1.00  1.990          H  
ATOM   6779 3HZ  LYS B 406      34.538   2.147  26.284  1.00  1.990          H  
ATOM   6780  N   VAL B 407      34.406  -4.349  20.852  1.00  1.120          N  
ATOM   6781  CA  VAL B 407      33.567  -5.436  20.362  1.00  1.200          C  
ATOM   6782  C   VAL B 407      34.407  -6.708  20.198  1.00  1.210          C  
ATOM   6783  O   VAL B 407      33.944  -7.794  20.529  1.00  1.300          O  
ATOM   6784  CB  VAL B 407      32.803  -5.076  19.055  1.00  1.650          C  
ATOM   6785  CG1 VAL B 407      31.952  -3.833  19.313  1.00  1.650          C  
ATOM   6786  CG2 VAL B 407      33.732  -4.869  17.888  1.00  1.650          C  
ATOM   6787  H   VAL B 407      34.728  -3.587  20.244  1.00  1.340          H  
ATOM   6788  HA  VAL B 407      32.809  -5.635  21.117  1.00  1.440          H  
ATOM   6789  HB  VAL B 407      32.136  -5.879  18.805  1.00  1.980          H  
ATOM   6790 1HG1 VAL B 407      31.381  -3.591  18.425  1.00  1.980          H  
ATOM   6791 2HG1 VAL B 407      31.274  -4.028  20.137  1.00  1.980          H  
ATOM   6792 3HG1 VAL B 407      32.597  -2.995  19.566  1.00  1.980          H  
ATOM   6793 1HG2 VAL B 407      33.152  -4.621  17.012  1.00  1.980          H  
ATOM   6794 2HG2 VAL B 407      34.393  -4.072  18.113  1.00  1.980          H  
ATOM   6795 3HG2 VAL B 407      34.294  -5.761  17.685  1.00  1.980          H  
ATOM   6796  N   ALA B 408      35.665  -6.583  19.738  1.00  1.230          N  
ATOM   6797  CA  ALA B 408      36.525  -7.740  19.511  1.00  1.400          C  
ATOM   6798  C   ALA B 408      36.730  -8.541  20.775  1.00  1.440          C  
ATOM   6799  O   ALA B 408      36.748  -9.777  20.749  1.00  1.620          O  
ATOM   6800  CB  ALA B 408      37.867  -7.318  18.959  1.00  1.890          C  
ATOM   6801  H   ALA B 408      36.035  -5.669  19.487  1.00  1.480          H  
ATOM   6802  HA  ALA B 408      36.035  -8.363  18.804  1.00  1.680          H  
ATOM   6803 1HB  ALA B 408      38.477  -8.198  18.770  1.00  2.270          H  
ATOM   6804 2HB  ALA B 408      37.725  -6.782  18.049  1.00  2.270          H  
ATOM   6805 3HB  ALA B 408      38.368  -6.674  19.684  1.00  2.270          H  
ATOM   6806  N   ARG B 409      36.785  -7.848  21.902  1.00  1.390          N  
ATOM   6807  CA  ARG B 409      36.953  -8.456  23.204  1.00  1.570          C  
ATOM   6808  C   ARG B 409      35.847  -9.473  23.498  1.00  1.590          C  
ATOM   6809  O   ARG B 409      36.017 -10.341  24.364  1.00  1.730          O  
ATOM   6810  CB  ARG B 409      37.024  -7.364  24.273  1.00  2.130          C  
ATOM   6811  CG  ARG B 409      37.207  -7.833  25.719  1.00  2.130          C  
ATOM   6812  CD  ARG B 409      35.915  -7.935  26.441  1.00  2.130          C  
ATOM   6813  NE  ARG B 409      36.072  -8.447  27.781  1.00  2.130          N  
ATOM   6814  CZ  ARG B 409      36.130  -9.760  28.097  1.00  2.130          C  
ATOM   6815  NH1 ARG B 409      36.054 -10.686  27.150  1.00  2.130          N  
ATOM   6816  NH2 ARG B 409      36.264 -10.122  29.368  1.00  2.130          N  
ATOM   6817  H   ARG B 409      36.800  -6.823  21.846  1.00  1.670          H  
ATOM   6818  HA  ARG B 409      37.907  -8.980  23.209  1.00  1.880          H  
ATOM   6819 1HB  ARG B 409      37.841  -6.683  24.038  1.00  2.550          H  
ATOM   6820 2HB  ARG B 409      36.101  -6.779  24.236  1.00  2.550          H  
ATOM   6821 1HG  ARG B 409      37.698  -8.804  25.732  1.00  2.550          H  
ATOM   6822 2HG  ARG B 409      37.828  -7.111  26.247  1.00  2.550          H  
ATOM   6823 1HD  ARG B 409      35.505  -6.932  26.520  1.00  2.550          H  
ATOM   6824 2HD  ARG B 409      35.208  -8.548  25.928  1.00  2.550          H  
ATOM   6825  HE  ARG B 409      36.134  -7.776  28.534  1.00  2.550          H  
ATOM   6826 1HH1 ARG B 409      35.958 -10.419  26.153  1.00  2.550          H  
ATOM   6827 2HH1 ARG B 409      36.098 -11.662  27.389  1.00  2.550          H  
ATOM   6828 1HH2 ARG B 409      36.324  -9.418  30.091  1.00  2.550          H  
ATOM   6829 2HH2 ARG B 409      36.309 -11.100  29.613  1.00  2.550          H  
ATOM   6830  N   PHE B 410      34.687  -9.322  22.856  1.00  1.620          N  
ATOM   6831  CA  PHE B 410      33.560 -10.202  23.070  1.00  1.900          C  
ATOM   6832  C   PHE B 410      33.263 -11.121  21.886  1.00  1.960          C  
ATOM   6833  O   PHE B 410      32.209 -11.749  21.873  1.00  2.340          O  
ATOM   6834  CB  PHE B 410      32.303  -9.396  23.366  1.00  2.550          C  
ATOM   6835  CG  PHE B 410      32.394  -8.590  24.588  1.00  2.550          C  
ATOM   6836  CD1 PHE B 410      32.541  -7.232  24.502  1.00  2.550          C  
ATOM   6837  CD2 PHE B 410      32.340  -9.183  25.839  1.00  2.550          C  
ATOM   6838  CE1 PHE B 410      32.622  -6.460  25.633  1.00  2.550          C  
ATOM   6839  CE2 PHE B 410      32.420  -8.418  26.979  1.00  2.550          C  
ATOM   6840  CZ  PHE B 410      32.558  -7.050  26.876  1.00  2.550          C  
ATOM   6841  H   PHE B 410      34.595  -8.606  22.132  1.00  1.940          H  
ATOM   6842  HA  PHE B 410      33.783 -10.828  23.932  1.00  2.280          H  
ATOM   6843 1HB  PHE B 410      32.114  -8.721  22.527  1.00  3.060          H  
ATOM   6844 2HB  PHE B 410      31.446 -10.058  23.455  1.00  3.060          H  
ATOM   6845  HD1 PHE B 410      32.590  -6.765  23.519  1.00  3.060          H  
ATOM   6846  HD2 PHE B 410      32.225 -10.264  25.915  1.00  3.060          H  
ATOM   6847  HE1 PHE B 410      32.739  -5.381  25.542  1.00  3.060          H  
ATOM   6848  HE2 PHE B 410      32.372  -8.891  27.960  1.00  3.060          H  
ATOM   6849  HZ  PHE B 410      32.622  -6.438  27.774  1.00  3.060          H  
ATOM   6850  N   PHE B 411      34.180 -11.296  20.924  1.00  1.850          N  
ATOM   6851  CA  PHE B 411      33.872 -12.124  19.738  1.00  2.150          C  
ATOM   6852  C   PHE B 411      33.851 -13.659  19.902  1.00  1.940          C  
ATOM   6853  O   PHE B 411      34.474 -14.404  19.133  1.00  2.420          O  
ATOM   6854  CB  PHE B 411      34.859 -11.799  18.600  1.00  2.890          C  
ATOM   6855  CG  PHE B 411      34.677 -10.521  17.764  1.00  2.890          C  
ATOM   6856  CD1 PHE B 411      33.505  -9.810  17.735  1.00  2.890          C  
ATOM   6857  CD2 PHE B 411      35.701 -10.093  16.933  1.00  2.890          C  
ATOM   6858  CE1 PHE B 411      33.343  -8.718  16.937  1.00  2.890          C  
ATOM   6859  CE2 PHE B 411      35.540  -8.993  16.121  1.00  2.890          C  
ATOM   6860  CZ  PHE B 411      34.347  -8.316  16.132  1.00  2.890          C  
ATOM   6861  H   PHE B 411      35.075 -10.794  20.972  1.00  2.220          H  
ATOM   6862  HA  PHE B 411      32.870 -11.863  19.421  1.00  2.580          H  
ATOM   6863 1HB  PHE B 411      35.845 -11.717  19.058  1.00  3.470          H  
ATOM   6864 2HB  PHE B 411      34.921 -12.597  17.960  1.00  3.470          H  
ATOM   6865  HD1 PHE B 411      32.706 -10.121  18.339  1.00  3.470          H  
ATOM   6866  HD2 PHE B 411      36.632 -10.644  16.928  1.00  3.470          H  
ATOM   6867  HE1 PHE B 411      32.398  -8.179  16.939  1.00  3.470          H  
ATOM   6868  HE2 PHE B 411      36.346  -8.667  15.466  1.00  3.470          H  
ATOM   6869  HZ  PHE B 411      34.195  -7.468  15.499  1.00  3.470          H  
ATOM   6870  N   GLY B 412      33.012 -14.113  20.840  1.00  1.920          N  
ATOM   6871  CA  GLY B 412      32.727 -15.513  21.166  1.00  1.920          C  
ATOM   6872  C   GLY B 412      31.221 -15.776  21.053  1.00  2.030          C  
ATOM   6873  O   GLY B 412      30.698 -16.756  21.586  1.00  2.360          O  
ATOM   6874  H   GLY B 412      32.544 -13.397  21.383  1.00  2.300          H  
ATOM   6875 1HA  GLY B 412      33.272 -16.169  20.489  1.00  2.300          H  
ATOM   6876 2HA  GLY B 412      33.066 -15.730  22.177  1.00  2.300          H  
ATOM   6877  N   HIS B 413      30.541 -14.865  20.367  1.00  2.170          N  
ATOM   6878  CA  HIS B 413      29.097 -14.867  20.157  1.00  2.000          C  
ATOM   6879  C   HIS B 413      28.874 -14.830  18.651  1.00  1.840          C  
ATOM   6880  O   HIS B 413      29.852 -14.797  17.904  1.00  1.890          O  
ATOM   6881  CB  HIS B 413      28.451 -13.679  20.887  1.00  2.870          C  
ATOM   6882  CG  HIS B 413      28.688 -13.728  22.385  1.00  2.870          C  
ATOM   6883  ND1 HIS B 413      28.074 -14.654  23.212  1.00  2.870          N  
ATOM   6884  CD2 HIS B 413      29.465 -12.966  23.191  1.00  2.870          C  
ATOM   6885  CE1 HIS B 413      28.491 -14.466  24.455  1.00  2.870          C  
ATOM   6886  NE2 HIS B 413      29.325 -13.447  24.466  1.00  2.870          N  
ATOM   6887  H   HIS B 413      31.077 -14.120  19.955  1.00  2.600          H  
ATOM   6888  HA  HIS B 413      28.655 -15.785  20.542  1.00  2.400          H  
ATOM   6889 1HB  HIS B 413      28.854 -12.747  20.499  1.00  3.440          H  
ATOM   6890 2HB  HIS B 413      27.380 -13.671  20.710  1.00  3.440          H  
ATOM   6891  HD2 HIS B 413      30.081 -12.132  22.889  1.00  3.440          H  
ATOM   6892  HE1 HIS B 413      28.189 -15.049  25.325  1.00  3.440          H  
ATOM   6893  HE2 HIS B 413      29.793 -13.074  25.282  1.00  3.440          H  
ATOM   6894  N   ASP B 414      27.627 -14.853  18.173  1.00  1.780          N  
ATOM   6895  CA  ASP B 414      27.444 -14.868  16.720  1.00  1.690          C  
ATOM   6896  C   ASP B 414      27.529 -13.455  16.181  1.00  1.510          C  
ATOM   6897  O   ASP B 414      27.991 -13.230  15.054  1.00  1.450          O  
ATOM   6898  CB  ASP B 414      26.085 -15.410  16.355  1.00  2.400          C  
ATOM   6899  CG  ASP B 414      25.818 -16.873  16.720  1.00  2.400          C  
ATOM   6900  OD1 ASP B 414      26.454 -17.743  16.178  1.00  2.400          O  
ATOM   6901  OD2 ASP B 414      24.966 -17.106  17.585  1.00  2.400          O  
ATOM   6902  H   ASP B 414      26.809 -14.841  18.790  1.00  2.140          H  
ATOM   6903  HA  ASP B 414      28.227 -15.475  16.263  1.00  2.030          H  
ATOM   6904 1HB  ASP B 414      25.372 -14.767  16.804  1.00  2.880          H  
ATOM   6905 2HB  ASP B 414      25.969 -15.323  15.290  1.00  2.880          H  
ATOM   6906  N   MET B 415      27.083 -12.498  16.990  1.00  1.470          N  
ATOM   6907  CA  MET B 415      27.155 -11.102  16.585  1.00  1.340          C  
ATOM   6908  C   MET B 415      27.271 -10.133  17.760  1.00  1.350          C  
ATOM   6909  O   MET B 415      26.717 -10.377  18.842  1.00  1.460          O  
ATOM   6910  CB  MET B 415      25.975 -10.769  15.695  1.00  1.930          C  
ATOM   6911  CG  MET B 415      24.671 -10.959  16.352  1.00  1.930          C  
ATOM   6912  SD  MET B 415      23.283 -10.556  15.318  1.00  1.930          S  
ATOM   6913  CE  MET B 415      23.324  -8.787  15.355  1.00  1.930          C  
ATOM   6914  H   MET B 415      26.667 -12.770  17.885  1.00  1.760          H  
ATOM   6915  HA  MET B 415      28.058 -10.983  15.992  1.00  1.610          H  
ATOM   6916 1HB  MET B 415      26.066  -9.739  15.370  1.00  2.310          H  
ATOM   6917 2HB  MET B 415      26.008 -11.383  14.821  1.00  2.310          H  
ATOM   6918 1HG  MET B 415      24.574 -11.999  16.670  1.00  2.310          H  
ATOM   6919 2HG  MET B 415      24.648 -10.346  17.216  1.00  2.310          H  
ATOM   6920 1HE  MET B 415      22.502  -8.410  14.756  1.00  2.310          H  
ATOM   6921 2HE  MET B 415      23.218  -8.436  16.380  1.00  2.310          H  
ATOM   6922 3HE  MET B 415      24.262  -8.427  14.945  1.00  2.310          H  
ATOM   6923  N   ILE B 416      28.001  -9.030  17.529  1.00  1.240          N  
ATOM   6924  CA  ILE B 416      28.169  -7.993  18.547  1.00  1.280          C  
ATOM   6925  C   ILE B 416      27.552  -6.647  18.134  1.00  1.220          C  
ATOM   6926  O   ILE B 416      27.780  -6.117  17.033  1.00  1.150          O  
ATOM   6927  CB  ILE B 416      29.655  -7.751  18.897  1.00  1.780          C  
ATOM   6928  CG1 ILE B 416      30.411  -9.066  19.200  1.00  1.780          C  
ATOM   6929  CG2 ILE B 416      29.735  -6.853  20.122  1.00  1.780          C  
ATOM   6930  CD1 ILE B 416      29.958  -9.918  20.330  1.00  1.780          C  
ATOM   6931  H   ILE B 416      28.427  -8.933  16.601  1.00  1.490          H  
ATOM   6932  HA  ILE B 416      27.654  -8.312  19.452  1.00  1.540          H  
ATOM   6933  HB  ILE B 416      30.164  -7.272  18.071  1.00  2.130          H  
ATOM   6934 1HG1 ILE B 416      30.388  -9.670  18.298  1.00  2.130          H  
ATOM   6935 2HG1 ILE B 416      31.436  -8.787  19.424  1.00  2.130          H  
ATOM   6936 1HG2 ILE B 416      30.760  -6.688  20.393  1.00  2.130          H  
ATOM   6937 2HG2 ILE B 416      29.266  -5.897  19.921  1.00  2.130          H  
ATOM   6938 3HG2 ILE B 416      29.225  -7.323  20.953  1.00  2.130          H  
ATOM   6939 1HD1 ILE B 416      30.600 -10.779  20.384  1.00  2.130          H  
ATOM   6940 2HD1 ILE B 416      30.013  -9.383  21.266  1.00  2.130          H  
ATOM   6941 3HD1 ILE B 416      28.950 -10.254  20.149  1.00  2.130          H  
ATOM   6942  N   ILE B 417      26.759  -6.100  19.035  1.00  1.290          N  
ATOM   6943  CA  ILE B 417      26.096  -4.816  18.872  1.00  1.290          C  
ATOM   6944  C   ILE B 417      26.331  -3.822  20.014  1.00  1.400          C  
ATOM   6945  O   ILE B 417      26.174  -4.168  21.184  1.00  1.510          O  
ATOM   6946  CB  ILE B 417      24.594  -5.045  18.664  1.00  1.810          C  
ATOM   6947  CG1 ILE B 417      23.878  -3.677  18.550  1.00  1.810          C  
ATOM   6948  CG2 ILE B 417      24.040  -5.953  19.714  1.00  1.810          C  
ATOM   6949  CD1 ILE B 417      22.489  -3.724  18.084  1.00  1.810          C  
ATOM   6950  H   ILE B 417      26.619  -6.622  19.910  1.00  1.550          H  
ATOM   6951  HA  ILE B 417      26.484  -4.360  17.961  1.00  1.550          H  
ATOM   6952  HB  ILE B 417      24.454  -5.532  17.703  1.00  2.170          H  
ATOM   6953 1HG1 ILE B 417      23.863  -3.205  19.524  1.00  2.170          H  
ATOM   6954 2HG1 ILE B 417      24.441  -3.050  17.855  1.00  2.170          H  
ATOM   6955 1HG2 ILE B 417      23.002  -6.140  19.528  1.00  2.170          H  
ATOM   6956 2HG2 ILE B 417      24.568  -6.894  19.695  1.00  2.170          H  
ATOM   6957 3HG2 ILE B 417      24.161  -5.501  20.674  1.00  2.170          H  
ATOM   6958 1HD1 ILE B 417      22.104  -2.710  18.031  1.00  2.170          H  
ATOM   6959 2HD1 ILE B 417      22.481  -4.167  17.138  1.00  2.170          H  
ATOM   6960 3HD1 ILE B 417      21.876  -4.305  18.758  1.00  2.170          H  
ATOM   6961  N   GLY B 418      26.702  -2.587  19.678  1.00  1.430          N  
ATOM   6962  CA  GLY B 418      26.851  -1.561  20.703  1.00  1.590          C  
ATOM   6963  C   GLY B 418      25.605  -0.691  20.675  1.00  1.610          C  
ATOM   6964  O   GLY B 418      24.677  -0.969  19.919  1.00  1.810          O  
ATOM   6965  H   GLY B 418      26.841  -2.353  18.704  1.00  1.720          H  
ATOM   6966 1HA  GLY B 418      26.945  -2.018  21.677  1.00  1.910          H  
ATOM   6967 2HA  GLY B 418      27.740  -0.961  20.520  1.00  1.910          H  
ATOM   6968  N   ALA B 419      25.546   0.365  21.477  1.00  1.700          N  
ATOM   6969  CA  ALA B 419      24.363   1.204  21.359  1.00  1.780          C  
ATOM   6970  C   ALA B 419      24.479   1.927  20.039  1.00  1.670          C  
ATOM   6971  O   ALA B 419      25.585   2.324  19.669  1.00  1.600          O  
ATOM   6972  CB  ALA B 419      24.223   2.209  22.498  1.00  2.460          C  
ATOM   6973  H   ALA B 419      26.298   0.573  22.122  1.00  2.040          H  
ATOM   6974  HA  ALA B 419      23.487   0.569  21.342  1.00  2.140          H  
ATOM   6975 1HB  ALA B 419      23.335   2.816  22.332  1.00  2.950          H  
ATOM   6976 2HB  ALA B 419      24.137   1.716  23.415  1.00  2.950          H  
ATOM   6977 3HB  ALA B 419      25.069   2.833  22.539  1.00  2.950          H  
ATOM   6978  N   PHE B 420      23.373   2.139  19.355  1.00  1.760          N  
ATOM   6979  CA  PHE B 420      23.414   2.951  18.162  1.00  1.790          C  
ATOM   6980  C   PHE B 420      23.133   4.373  18.555  1.00  1.920          C  
ATOM   6981  O   PHE B 420      22.241   4.623  19.374  1.00  2.020          O  
ATOM   6982  CB  PHE B 420      22.375   2.516  17.131  1.00  2.490          C  
ATOM   6983  CG  PHE B 420      22.647   1.200  16.442  1.00  2.490          C  
ATOM   6984  CD1 PHE B 420      23.855   0.962  15.795  1.00  2.490          C  
ATOM   6985  CD2 PHE B 420      21.678   0.231  16.378  1.00  2.490          C  
ATOM   6986  CE1 PHE B 420      24.079  -0.199  15.127  1.00  2.490          C  
ATOM   6987  CE2 PHE B 420      21.910  -0.934  15.701  1.00  2.490          C  
ATOM   6988  CZ  PHE B 420      23.114  -1.141  15.075  1.00  2.490          C  
ATOM   6989  H   PHE B 420      22.504   1.739  19.669  1.00  2.110          H  
ATOM   6990  HA  PHE B 420      24.414   2.909  17.726  1.00  2.150          H  
ATOM   6991 1HB  PHE B 420      21.413   2.431  17.628  1.00  2.990          H  
ATOM   6992 2HB  PHE B 420      22.266   3.291  16.391  1.00  2.990          H  
ATOM   6993  HD1 PHE B 420      24.630   1.715  15.818  1.00  2.990          H  
ATOM   6994  HD2 PHE B 420      20.720   0.400  16.855  1.00  2.990          H  
ATOM   6995  HE1 PHE B 420      25.034  -0.363  14.631  1.00  2.990          H  
ATOM   6996  HE2 PHE B 420      21.141  -1.692  15.648  1.00  2.990          H  
ATOM   6997  HZ  PHE B 420      23.293  -2.050  14.531  1.00  2.990          H  
ATOM   6998  N   TYR B 421      23.856   5.314  17.951  1.00  2.150          N  
ATOM   6999  CA  TYR B 421      23.640   6.725  18.238  1.00  2.320          C  
ATOM   7000  C   TYR B 421      23.271   7.527  16.991  1.00  2.370          C  
ATOM   7001  O   TYR B 421      23.857   7.353  15.926  1.00  2.760          O  
ATOM   7002  CB  TYR B 421      24.933   7.297  18.844  1.00  3.180          C  
ATOM   7003  CG  TYR B 421      25.352   6.736  20.199  1.00  3.180          C  
ATOM   7004  CD1 TYR B 421      25.853   5.473  20.277  1.00  3.180          C  
ATOM   7005  CD2 TYR B 421      25.291   7.495  21.346  1.00  3.180          C  
ATOM   7006  CE1 TYR B 421      26.242   4.967  21.453  1.00  3.180          C  
ATOM   7007  CE2 TYR B 421      25.714   6.970  22.546  1.00  3.180          C  
ATOM   7008  CZ  TYR B 421      26.192   5.697  22.591  1.00  3.180          C  
ATOM   7009  OH  TYR B 421      26.646   5.153  23.779  1.00  3.180          O  
ATOM   7010  H   TYR B 421      24.624   5.041  17.326  1.00  2.580          H  
ATOM   7011  HA  TYR B 421      22.826   6.813  18.940  1.00  2.780          H  
ATOM   7012 1HB  TYR B 421      25.721   7.080  18.173  1.00  3.820          H  
ATOM   7013 2HB  TYR B 421      24.857   8.372  18.921  1.00  3.820          H  
ATOM   7014  HD1 TYR B 421      25.947   4.850  19.389  1.00  3.820          H  
ATOM   7015  HD2 TYR B 421      24.916   8.493  21.316  1.00  3.820          H  
ATOM   7016  HE1 TYR B 421      26.634   3.954  21.483  1.00  3.820          H  
ATOM   7017  HE2 TYR B 421      25.669   7.569  23.455  1.00  3.820          H  
ATOM   7018  HH  TYR B 421      27.279   4.406  23.599  1.00  3.820          H  
ATOM   7019  N   CYS B 422      22.352   8.458  17.148  1.00  2.390          N  
ATOM   7020  CA  CYS B 422      21.969   9.372  16.087  1.00  2.550          C  
ATOM   7021  C   CYS B 422      22.717  10.659  16.368  1.00  2.590          C  
ATOM   7022  O   CYS B 422      22.502  11.262  17.419  1.00  2.840          O  
ATOM   7023  CB  CYS B 422      20.470   9.612  16.131  1.00  3.510          C  
ATOM   7024  SG  CYS B 422      19.514   8.119  15.953  1.00  3.510          S  
ATOM   7025  H   CYS B 422      21.895   8.526  18.053  1.00  2.870          H  
ATOM   7026  HA  CYS B 422      22.267   8.976  15.114  1.00  3.060          H  
ATOM   7027 1HB  CYS B 422      20.212  10.071  17.062  1.00  4.210          H  
ATOM   7028 2HB  CYS B 422      20.179  10.284  15.345  1.00  4.210          H  
ATOM   7029  HG  CYS B 422      20.032   7.525  17.027  1.00  4.210          H  
ATOM   7030  N   TYR B 423      23.609  11.075  15.475  1.00  2.850          N  
ATOM   7031  CA  TYR B 423      24.462  12.229  15.746  1.00  3.140          C  
ATOM   7032  C   TYR B 423      24.203  13.491  14.953  1.00  2.980          C  
ATOM   7033  O   TYR B 423      24.124  13.478  13.717  1.00  3.340          O  
ATOM   7034  CB  TYR B 423      25.890  11.818  15.491  1.00  4.280          C  
ATOM   7035  CG  TYR B 423      26.934  12.911  15.584  1.00  4.280          C  
ATOM   7036  CD1 TYR B 423      27.479  13.266  16.801  1.00  4.280          C  
ATOM   7037  CD2 TYR B 423      27.355  13.547  14.422  1.00  4.280          C  
ATOM   7038  CE1 TYR B 423      28.448  14.244  16.854  1.00  4.280          C  
ATOM   7039  CE2 TYR B 423      28.309  14.526  14.476  1.00  4.280          C  
ATOM   7040  CZ  TYR B 423      28.862  14.881  15.681  1.00  4.280          C  
ATOM   7041  OH  TYR B 423      29.846  15.856  15.707  1.00  4.280          O  
ATOM   7042  H   TYR B 423      23.738  10.575  14.588  1.00  3.420          H  
ATOM   7043  HA  TYR B 423      24.347  12.495  16.796  1.00  3.770          H  
ATOM   7044 1HB  TYR B 423      26.159  11.043  16.200  1.00  5.140          H  
ATOM   7045 2HB  TYR B 423      25.931  11.388  14.496  1.00  5.140          H  
ATOM   7046  HD1 TYR B 423      27.158  12.768  17.711  1.00  5.140          H  
ATOM   7047  HD2 TYR B 423      26.923  13.266  13.460  1.00  5.140          H  
ATOM   7048  HE1 TYR B 423      28.892  14.508  17.806  1.00  5.140          H  
ATOM   7049  HE2 TYR B 423      28.635  15.020  13.560  1.00  5.140          H  
ATOM   7050  HH  TYR B 423      30.000  16.177  16.615  1.00  5.140          H  
ATOM   7051  N   ILE B 424      24.178  14.602  15.674  1.00  2.970          N  
ATOM   7052  CA  ILE B 424      24.027  15.913  15.071  1.00  3.020          C  
ATOM   7053  C   ILE B 424      25.305  16.704  15.345  1.00  3.060          C  
ATOM   7054  O   ILE B 424      25.905  16.594  16.428  1.00  3.400          O  
ATOM   7055  CB  ILE B 424      22.757  16.657  15.569  1.00  4.210          C  
ATOM   7056  CG1 ILE B 424      22.519  17.971  14.710  1.00  4.210          C  
ATOM   7057  CG2 ILE B 424      22.898  16.986  17.062  1.00  4.210          C  
ATOM   7058  CD1 ILE B 424      21.126  18.595  14.846  1.00  4.210          C  
ATOM   7059  H   ILE B 424      24.241  14.508  16.695  1.00  3.560          H  
ATOM   7060  HA  ILE B 424      23.933  15.795  13.992  1.00  3.620          H  
ATOM   7061  HB  ILE B 424      21.886  16.011  15.419  1.00  5.050          H  
ATOM   7062 1HG1 ILE B 424      23.234  18.731  15.007  1.00  5.050          H  
ATOM   7063 2HG1 ILE B 424      22.665  17.728  13.657  1.00  5.050          H  
ATOM   7064 1HG2 ILE B 424      22.006  17.488  17.427  1.00  5.050          H  
ATOM   7065 2HG2 ILE B 424      23.029  16.064  17.606  1.00  5.050          H  
ATOM   7066 3HG2 ILE B 424      23.745  17.621  17.232  1.00  5.050          H  
ATOM   7067 1HD1 ILE B 424      21.064  19.483  14.216  1.00  5.050          H  
ATOM   7068 2HD1 ILE B 424      20.365  17.872  14.530  1.00  5.050          H  
ATOM   7069 3HD1 ILE B 424      20.943  18.884  15.882  1.00  5.050          H  
ATOM   7070  N   ASN B 425      25.648  17.583  14.400  1.00  3.320          N  
ATOM   7071  CA  ASN B 425      26.842  18.441  14.395  1.00  3.640          C  
ATOM   7072  C   ASN B 425      26.996  19.354  15.621  1.00  3.670          C  
ATOM   7073  O   ASN B 425      28.046  19.957  15.824  1.00  3.990          O  
ATOM   7074  CB  ASN B 425      26.852  19.282  13.134  1.00  4.970          C  
ATOM   7075  CG  ASN B 425      27.136  18.468  11.899  1.00  4.970          C  
ATOM   7076  OD1 ASN B 425      27.672  17.356  11.956  1.00  4.970          O  
ATOM   7077  ND2 ASN B 425      26.772  19.009  10.765  1.00  4.970          N  
ATOM   7078  H   ASN B 425      25.063  17.604  13.574  1.00  3.980          H  
ATOM   7079  HA  ASN B 425      27.718  17.788  14.379  1.00  4.370          H  
ATOM   7080 1HB  ASN B 425      25.885  19.773  13.021  1.00  5.960          H  
ATOM   7081 2HB  ASN B 425      27.608  20.063  13.224  1.00  5.960          H  
ATOM   7082 1HD2 ASN B 425      26.929  18.521   9.906  1.00  5.960          H  
ATOM   7083 2HD2 ASN B 425      26.340  19.910  10.753  1.00  5.960          H  
ATOM   7084  N   GLU B 426      25.965  19.421  16.458  1.00  3.850          N  
ATOM   7085  CA  GLU B 426      25.975  20.190  17.697  1.00  4.400          C  
ATOM   7086  C   GLU B 426      26.692  19.380  18.795  1.00  4.550          C  
ATOM   7087  O   GLU B 426      26.833  19.849  19.927  1.00  5.200          O  
ATOM   7088  CB  GLU B 426      24.548  20.513  18.158  1.00  5.940          C  
ATOM   7089  CG  GLU B 426      23.757  21.425  17.225  1.00  5.940          C  
ATOM   7090  CD  GLU B 426      22.345  21.671  17.709  1.00  5.940          C  
ATOM   7091  OE1 GLU B 426      21.957  21.057  18.679  1.00  5.940          O  
ATOM   7092  OE2 GLU B 426      21.662  22.466  17.113  1.00  5.940          O  
ATOM   7093  H   GLU B 426      25.120  18.927  16.212  1.00  4.620          H  
ATOM   7094  HA  GLU B 426      26.522  21.120  17.536  1.00  5.280          H  
ATOM   7095 1HB  GLU B 426      23.991  19.597  18.297  1.00  7.130          H  
ATOM   7096 2HB  GLU B 426      24.594  21.004  19.128  1.00  7.130          H  
ATOM   7097 1HG  GLU B 426      24.275  22.378  17.141  1.00  7.130          H  
ATOM   7098 2HG  GLU B 426      23.723  20.972  16.234  1.00  7.130          H  
ATOM   7099  N   ASN B 427      27.181  18.186  18.413  1.00  4.350          N  
ATOM   7100  CA  ASN B 427      27.870  17.206  19.242  1.00  4.840          C  
ATOM   7101  C   ASN B 427      26.961  16.649  20.304  1.00  4.740          C  
ATOM   7102  O   ASN B 427      27.308  16.546  21.483  1.00  5.130          O  
ATOM   7103  CB  ASN B 427      29.144  17.768  19.833  1.00  6.580          C  
ATOM   7104  CG  ASN B 427      30.146  18.124  18.775  1.00  6.580          C  
ATOM   7105  OD1 ASN B 427      30.428  17.353  17.834  1.00  6.580          O  
ATOM   7106  ND2 ASN B 427      30.705  19.298  18.905  1.00  6.580          N  
ATOM   7107  H   ASN B 427      26.984  17.896  17.456  1.00  5.220          H  
ATOM   7108  HA  ASN B 427      28.141  16.379  18.606  1.00  5.810          H  
ATOM   7109 1HB  ASN B 427      28.933  18.642  20.441  1.00  7.900          H  
ATOM   7110 2HB  ASN B 427      29.588  17.019  20.489  1.00  7.900          H  
ATOM   7111 1HD2 ASN B 427      31.381  19.608  18.237  1.00  7.900          H  
ATOM   7112 2HD2 ASN B 427      30.450  19.890  19.672  1.00  7.900          H  
ATOM   7113  N   LYS B 428      25.775  16.284  19.846  1.00  4.620          N  
ATOM   7114  CA  LYS B 428      24.755  15.700  20.687  1.00  4.940          C  
ATOM   7115  C   LYS B 428      24.264  14.408  20.056  1.00  4.400          C  
ATOM   7116  O   LYS B 428      24.237  14.275  18.823  1.00  4.660          O  
ATOM   7117  CB  LYS B 428      23.606  16.688  20.865  1.00  6.790          C  
ATOM   7118  CG  LYS B 428      24.011  17.977  21.555  1.00  6.790          C  
ATOM   7119  CD  LYS B 428      22.846  18.937  21.681  1.00  6.790          C  
ATOM   7120  CE  LYS B 428      23.276  20.238  22.344  1.00  6.790          C  
ATOM   7121  NZ  LYS B 428      22.154  21.225  22.414  1.00  6.790          N  
ATOM   7122  H   LYS B 428      25.617  16.395  18.840  1.00  5.540          H  
ATOM   7123  HA  LYS B 428      25.184  15.463  21.661  1.00  5.930          H  
ATOM   7124 1HB  LYS B 428      23.194  16.946  19.902  1.00  8.150          H  
ATOM   7125 2HB  LYS B 428      22.814  16.219  21.449  1.00  8.150          H  
ATOM   7126 1HG  LYS B 428      24.418  17.750  22.541  1.00  8.150          H  
ATOM   7127 2HG  LYS B 428      24.789  18.464  20.972  1.00  8.150          H  
ATOM   7128 1HD  LYS B 428      22.453  19.167  20.685  1.00  8.150          H  
ATOM   7129 2HD  LYS B 428      22.053  18.479  22.271  1.00  8.150          H  
ATOM   7130 1HE  LYS B 428      23.624  20.026  23.353  1.00  8.150          H  
ATOM   7131 2HE  LYS B 428      24.097  20.674  21.771  1.00  8.150          H  
ATOM   7132 1HZ  LYS B 428      22.475  22.074  22.854  1.00  8.150          H  
ATOM   7133 2HZ  LYS B 428      21.838  21.430  21.461  1.00  8.150          H  
ATOM   7134 3HZ  LYS B 428      21.389  20.838  22.945  1.00  8.150          H  
ATOM   7135  N   THR B 429      23.868  13.450  20.894  1.00  4.010          N  
ATOM   7136  CA  THR B 429      23.323  12.203  20.381  1.00  3.550          C  
ATOM   7137  C   THR B 429      22.058  11.699  21.057  1.00  3.090          C  
ATOM   7138  O   THR B 429      21.829  11.910  22.251  1.00  3.550          O  
ATOM   7139  CB  THR B 429      24.335  11.059  20.515  1.00  5.150          C  
ATOM   7140  OG1 THR B 429      24.646  10.895  21.910  1.00  5.150          O  
ATOM   7141  CG2 THR B 429      25.604  11.304  19.720  1.00  5.150          C  
ATOM   7142  H   THR B 429      23.934  13.588  21.892  1.00  4.810          H  
ATOM   7143  HA  THR B 429      23.095  12.361  19.338  1.00  4.260          H  
ATOM   7144  HB  THR B 429      23.863  10.148  20.147  1.00  6.180          H  
ATOM   7145  HG1 THR B 429      23.849  10.629  22.389  1.00  6.180          H  
ATOM   7146 1HG2 THR B 429      26.276  10.458  19.842  1.00  6.180          H  
ATOM   7147 2HG2 THR B 429      25.346  11.414  18.674  1.00  6.180          H  
ATOM   7148 3HG2 THR B 429      26.093  12.205  20.072  1.00  6.180          H  
ATOM   7149  N   ARG B 430      21.320  10.902  20.295  1.00  2.650          N  
ATOM   7150  CA  ARG B 430      20.148  10.155  20.758  1.00  2.590          C  
ATOM   7151  C   ARG B 430      20.491   8.684  20.604  1.00  2.360          C  
ATOM   7152  O   ARG B 430      21.092   8.305  19.605  1.00  2.380          O  
ATOM   7153  CB  ARG B 430      18.928  10.539  19.945  1.00  3.650          C  
ATOM   7154  CG  ARG B 430      17.624   9.931  20.361  1.00  3.650          C  
ATOM   7155  CD  ARG B 430      16.504  10.517  19.581  1.00  3.650          C  
ATOM   7156  NE  ARG B 430      16.491  10.092  18.167  1.00  3.650          N  
ATOM   7157  CZ  ARG B 430      16.831  10.850  17.077  1.00  3.650          C  
ATOM   7158  NH1 ARG B 430      17.299  12.081  17.213  1.00  3.650          N  
ATOM   7159  NH2 ARG B 430      16.673  10.343  15.857  1.00  3.650          N  
ATOM   7160  H   ARG B 430      21.607  10.852  19.310  1.00  3.180          H  
ATOM   7161  HA  ARG B 430      19.966  10.372  21.810  1.00  3.110          H  
ATOM   7162 1HB  ARG B 430      18.813  11.622  19.956  1.00  4.380          H  
ATOM   7163 2HB  ARG B 430      19.086  10.244  18.931  1.00  4.380          H  
ATOM   7164 1HG  ARG B 430      17.642   8.858  20.171  1.00  4.380          H  
ATOM   7165 2HG  ARG B 430      17.448  10.114  21.422  1.00  4.380          H  
ATOM   7166 1HD  ARG B 430      15.565  10.190  20.030  1.00  4.380          H  
ATOM   7167 2HD  ARG B 430      16.549  11.599  19.625  1.00  4.380          H  
ATOM   7168  HE  ARG B 430      16.158   9.147  17.986  1.00  4.380          H  
ATOM   7169 1HH1 ARG B 430      17.424  12.484  18.128  1.00  4.380          H  
ATOM   7170 2HH1 ARG B 430      17.540  12.622  16.394  1.00  4.380          H  
ATOM   7171 1HH2 ARG B 430      16.245   9.407  15.727  1.00  4.380          H  
ATOM   7172 2HH2 ARG B 430      16.913  10.889  15.046  1.00  4.380          H  
ATOM   7173  N   PHE B 431      20.193   7.839  21.586  1.00  2.620          N  
ATOM   7174  CA  PHE B 431      20.672   6.463  21.442  1.00  2.490          C  
ATOM   7175  C   PHE B 431      19.925   5.378  22.182  1.00  2.260          C  
ATOM   7176  O   PHE B 431      19.013   5.638  22.976  1.00  2.540          O  
ATOM   7177  CB  PHE B 431      22.139   6.422  21.829  1.00  3.540          C  
ATOM   7178  CG  PHE B 431      22.504   6.746  23.218  1.00  3.540          C  
ATOM   7179  CD1 PHE B 431      22.787   5.734  24.120  1.00  3.540          C  
ATOM   7180  CD2 PHE B 431      22.614   8.066  23.626  1.00  3.540          C  
ATOM   7181  CE1 PHE B 431      23.194   6.035  25.390  1.00  3.540          C  
ATOM   7182  CE2 PHE B 431      23.009   8.367  24.897  1.00  3.540          C  
ATOM   7183  CZ  PHE B 431      23.309   7.352  25.781  1.00  3.540          C  
ATOM   7184  H   PHE B 431      19.683   8.130  22.409  1.00  3.140          H  
ATOM   7185  HA  PHE B 431      20.610   6.211  20.383  1.00  2.990          H  
ATOM   7186 1HB  PHE B 431      22.550   5.445  21.617  1.00  4.250          H  
ATOM   7187 2HB  PHE B 431      22.647   7.109  21.202  1.00  4.250          H  
ATOM   7188  HD1 PHE B 431      22.708   4.695  23.806  1.00  4.250          H  
ATOM   7189  HD2 PHE B 431      22.399   8.868  22.924  1.00  4.250          H  
ATOM   7190  HE1 PHE B 431      23.436   5.235  26.087  1.00  4.250          H  
ATOM   7191  HE2 PHE B 431      23.102   9.408  25.209  1.00  4.250          H  
ATOM   7192  HZ  PHE B 431      23.638   7.594  26.791  1.00  4.250          H  
ATOM   7193  N   LEU B 432      20.359   4.131  21.937  1.00  2.300          N  
ATOM   7194  CA  LEU B 432      19.784   2.957  22.615  1.00  2.530          C  
ATOM   7195  C   LEU B 432      20.235   2.912  24.078  1.00  2.350          C  
ATOM   7196  O   LEU B 432      20.969   2.016  24.492  1.00  2.580          O  
ATOM   7197  CB  LEU B 432      20.268   1.631  21.985  1.00  3.450          C  
ATOM   7198  CG  LEU B 432      19.998   1.368  20.491  1.00  3.450          C  
ATOM   7199  CD1 LEU B 432      20.648   0.008  20.091  1.00  3.450          C  
ATOM   7200  CD2 LEU B 432      18.520   1.333  20.222  1.00  3.450          C  
ATOM   7201  H   LEU B 432      21.084   4.035  21.219  1.00  2.760          H  
ATOM   7202  HA  LEU B 432      18.698   3.027  22.593  1.00  3.040          H  
ATOM   7203 1HB  LEU B 432      21.330   1.552  22.141  1.00  4.140          H  
ATOM   7204 2HB  LEU B 432      19.794   0.821  22.538  1.00  4.140          H  
ATOM   7205  HG  LEU B 432      20.447   2.162  19.898  1.00  4.140          H  
ATOM   7206 1HD1 LEU B 432      20.473  -0.172  19.047  1.00  4.140          H  
ATOM   7207 2HD1 LEU B 432      21.699   0.007  20.263  1.00  4.140          H  
ATOM   7208 3HD1 LEU B 432      20.196  -0.791  20.676  1.00  4.140          H  
ATOM   7209 1HD2 LEU B 432      18.357   1.149  19.166  1.00  4.140          H  
ATOM   7210 2HD2 LEU B 432      18.054   0.537  20.804  1.00  4.140          H  
ATOM   7211 3HD2 LEU B 432      18.066   2.284  20.487  1.00  4.140          H  
ATOM   7212  N   LYS B 433      19.735   3.857  24.864  1.00  2.450          N  
ATOM   7213  CA  LYS B 433      20.091   4.006  26.263  1.00  2.570          C  
ATOM   7214  C   LYS B 433      19.812   2.728  27.055  1.00  2.700          C  
ATOM   7215  O   LYS B 433      18.720   2.164  26.941  1.00  2.680          O  
ATOM   7216  CB  LYS B 433      19.341   5.188  26.879  1.00  3.550          C  
ATOM   7217  CG  LYS B 433      19.802   6.533  26.416  1.00  3.550          C  
ATOM   7218  CD  LYS B 433      19.018   7.660  27.054  1.00  3.550          C  
ATOM   7219  CE  LYS B 433      19.536   9.014  26.570  1.00  3.550          C  
ATOM   7220  NZ  LYS B 433      18.768  10.159  27.154  1.00  3.550          N  
ATOM   7221  H   LYS B 433      19.129   4.542  24.409  1.00  2.940          H  
ATOM   7222  HA  LYS B 433      21.148   4.229  26.280  1.00  3.080          H  
ATOM   7223 1HB  LYS B 433      18.306   5.121  26.600  1.00  4.260          H  
ATOM   7224 2HB  LYS B 433      19.395   5.145  27.944  1.00  4.260          H  
ATOM   7225 1HG  LYS B 433      20.821   6.647  26.722  1.00  4.260          H  
ATOM   7226 2HG  LYS B 433      19.753   6.604  25.331  1.00  4.260          H  
ATOM   7227 1HD  LYS B 433      17.964   7.566  26.788  1.00  4.260          H  
ATOM   7228 2HD  LYS B 433      19.112   7.608  28.138  1.00  4.260          H  
ATOM   7229 1HE  LYS B 433      20.583   9.112  26.854  1.00  4.260          H  
ATOM   7230 2HE  LYS B 433      19.462   9.052  25.483  1.00  4.260          H  
ATOM   7231 1HZ  LYS B 433      19.148  11.030  26.806  1.00  4.260          H  
ATOM   7232 2HZ  LYS B 433      17.795  10.090  26.889  1.00  4.260          H  
ATOM   7233 3HZ  LYS B 433      18.842  10.142  28.161  1.00  4.260          H  
ATOM   7234  N   PRO B 434      20.732   2.319  27.960  1.00  3.220          N  
ATOM   7235  CA  PRO B 434      20.694   1.103  28.769  1.00  3.700          C  
ATOM   7236  C   PRO B 434      19.496   1.033  29.702  1.00  3.480          C  
ATOM   7237  O   PRO B 434      19.108  -0.043  30.142  1.00  3.770          O  
ATOM   7238  CB  PRO B 434      21.992   1.198  29.592  1.00  5.550          C  
ATOM   7239  CG  PRO B 434      22.347   2.661  29.617  1.00  5.550          C  
ATOM   7240  CD  PRO B 434      21.899   3.196  28.280  1.00  5.550          C  
ATOM   7241  HA  PRO B 434      20.716   0.231  28.106  1.00  4.440          H  
ATOM   7242 1HB  PRO B 434      21.816   0.797  30.602  1.00  6.660          H  
ATOM   7243 2HB  PRO B 434      22.770   0.584  29.147  1.00  6.660          H  
ATOM   7244 1HG  PRO B 434      21.849   3.156  30.470  1.00  6.660          H  
ATOM   7245 2HG  PRO B 434      23.431   2.784  29.778  1.00  6.660          H  
ATOM   7246 1HD  PRO B 434      21.607   4.248  28.429  1.00  6.660          H  
ATOM   7247 2HD  PRO B 434      22.698   3.078  27.529  1.00  6.660          H  
ATOM   7248  N   TYR B 435      18.880   2.171  29.966  1.00  3.310          N  
ATOM   7249  CA  TYR B 435      17.762   2.247  30.881  1.00  3.660          C  
ATOM   7250  C   TYR B 435      16.507   1.616  30.304  1.00  3.460          C  
ATOM   7251  O   TYR B 435      15.524   1.403  31.018  1.00  3.890          O  
ATOM   7252  CB  TYR B 435      17.507   3.710  31.194  1.00  4.980          C  
ATOM   7253  CG  TYR B 435      18.711   4.342  31.805  1.00  4.980          C  
ATOM   7254  CD1 TYR B 435      19.442   5.237  31.050  1.00  4.980          C  
ATOM   7255  CD2 TYR B 435      19.120   4.013  33.083  1.00  4.980          C  
ATOM   7256  CE1 TYR B 435      20.575   5.810  31.562  1.00  4.980          C  
ATOM   7257  CE2 TYR B 435      20.259   4.589  33.605  1.00  4.980          C  
ATOM   7258  CZ  TYR B 435      20.986   5.486  32.846  1.00  4.980          C  
ATOM   7259  OH  TYR B 435      22.125   6.063  33.359  1.00  4.980          O  
ATOM   7260  H   TYR B 435      19.209   3.027  29.552  1.00  3.970          H  
ATOM   7261  HA  TYR B 435      18.022   1.707  31.791  1.00  4.390          H  
ATOM   7262 1HB  TYR B 435      17.256   4.244  30.278  1.00  5.980          H  
ATOM   7263 2HB  TYR B 435      16.670   3.806  31.882  1.00  5.980          H  
ATOM   7264  HD1 TYR B 435      19.120   5.488  30.054  1.00  5.980          H  
ATOM   7265  HD2 TYR B 435      18.548   3.299  33.677  1.00  5.980          H  
ATOM   7266  HE1 TYR B 435      21.147   6.516  30.962  1.00  5.980          H  
ATOM   7267  HE2 TYR B 435      20.588   4.334  34.612  1.00  5.980          H  
ATOM   7268  HH  TYR B 435      22.272   5.743  34.253  1.00  5.980          H  
ATOM   7269  N   PHE B 436      16.539   1.315  29.008  1.00  3.220          N  
ATOM   7270  CA  PHE B 436      15.410   0.717  28.337  1.00  3.490          C  
ATOM   7271  C   PHE B 436      15.749  -0.688  27.855  1.00  3.470          C  
ATOM   7272  O   PHE B 436      15.074  -1.224  26.971  1.00  3.970          O  
ATOM   7273  CB  PHE B 436      15.019   1.608  27.175  1.00  4.780          C  
ATOM   7274  CG  PHE B 436      14.763   2.986  27.659  1.00  4.780          C  
ATOM   7275  CD1 PHE B 436      15.728   3.952  27.474  1.00  4.780          C  
ATOM   7276  CD2 PHE B 436      13.603   3.320  28.332  1.00  4.780          C  
ATOM   7277  CE1 PHE B 436      15.551   5.229  27.941  1.00  4.780          C  
ATOM   7278  CE2 PHE B 436      13.418   4.599  28.804  1.00  4.780          C  
ATOM   7279  CZ  PHE B 436      14.396   5.555  28.608  1.00  4.780          C  
ATOM   7280  H   PHE B 436      17.377   1.527  28.456  1.00  3.860          H  
ATOM   7281  HA  PHE B 436      14.579   0.650  29.038  1.00  4.190          H  
ATOM   7282 1HB  PHE B 436      15.827   1.636  26.440  1.00  5.730          H  
ATOM   7283 2HB  PHE B 436      14.125   1.229  26.689  1.00  5.730          H  
ATOM   7284  HD1 PHE B 436      16.640   3.674  26.951  1.00  5.730          H  
ATOM   7285  HD2 PHE B 436      12.837   2.559  28.495  1.00  5.730          H  
ATOM   7286  HE1 PHE B 436      16.321   5.977  27.789  1.00  5.730          H  
ATOM   7287  HE2 PHE B 436      12.502   4.855  29.337  1.00  5.730          H  
ATOM   7288  HZ  PHE B 436      14.251   6.566  28.984  1.00  5.730          H  
ATOM   7289  N   GLY B 437      16.787  -1.293  28.437  1.00  3.240          N  
ATOM   7290  CA  GLY B 437      17.218  -2.621  28.028  1.00  3.270          C  
ATOM   7291  C   GLY B 437      18.310  -3.139  28.951  1.00  3.320          C  
ATOM   7292  O   GLY B 437      18.244  -2.962  30.168  1.00  3.670          O  
ATOM   7293  H   GLY B 437      17.323  -0.813  29.169  1.00  3.890          H  
ATOM   7294 1HA  GLY B 437      16.366  -3.295  28.049  1.00  3.920          H  
ATOM   7295 2HA  GLY B 437      17.582  -2.589  27.002  1.00  3.920          H  
ATOM   7296  N   LYS B 438      19.273  -3.854  28.383  1.00  3.360          N  
ATOM   7297  CA  LYS B 438      20.365  -4.399  29.173  1.00  3.660          C  
ATOM   7298  C   LYS B 438      21.546  -4.706  28.275  1.00  3.300          C  
ATOM   7299  O   LYS B 438      21.424  -4.674  27.049  1.00  3.680          O  
ATOM   7300  CB  LYS B 438      19.959  -5.677  29.922  1.00  5.000          C  
ATOM   7301  CG  LYS B 438      19.654  -6.887  29.049  1.00  5.000          C  
ATOM   7302  CD  LYS B 438      19.184  -8.077  29.906  1.00  5.000          C  
ATOM   7303  CE  LYS B 438      19.014  -9.338  29.069  1.00  5.000          C  
ATOM   7304  NZ  LYS B 438      18.576 -10.522  29.885  1.00  5.000          N  
ATOM   7305  H   LYS B 438      19.270  -3.977  27.381  1.00  4.030          H  
ATOM   7306  HA  LYS B 438      20.683  -3.650  29.901  1.00  4.390          H  
ATOM   7307 1HB  LYS B 438      20.764  -5.966  30.597  1.00  6.000          H  
ATOM   7308 2HB  LYS B 438      19.081  -5.477  30.534  1.00  6.000          H  
ATOM   7309 1HG  LYS B 438      18.922  -6.635  28.310  1.00  6.000          H  
ATOM   7310 2HG  LYS B 438      20.566  -7.188  28.527  1.00  6.000          H  
ATOM   7311 1HD  LYS B 438      19.916  -8.266  30.693  1.00  6.000          H  
ATOM   7312 2HD  LYS B 438      18.229  -7.834  30.370  1.00  6.000          H  
ATOM   7313 1HE  LYS B 438      18.273  -9.157  28.298  1.00  6.000          H  
ATOM   7314 2HE  LYS B 438      19.972  -9.573  28.597  1.00  6.000          H  
ATOM   7315 1HZ  LYS B 438      18.500 -11.326  29.268  1.00  6.000          H  
ATOM   7316 2HZ  LYS B 438      19.262 -10.716  30.599  1.00  6.000          H  
ATOM   7317 3HZ  LYS B 438      17.676 -10.342  30.317  1.00  6.000          H  
ATOM   7318  N   THR B 439      22.678  -4.991  28.901  1.00  3.070          N  
ATOM   7319  CA  THR B 439      23.897  -5.429  28.240  1.00  3.180          C  
ATOM   7320  C   THR B 439      24.031  -6.937  28.351  1.00  2.800          C  
ATOM   7321  O   THR B 439      23.273  -7.590  29.076  1.00  3.020          O  
ATOM   7322  CB  THR B 439      25.135  -4.752  28.847  1.00  4.410          C  
ATOM   7323  OG1 THR B 439      25.220  -5.075  30.247  1.00  4.410          O  
ATOM   7324  CG2 THR B 439      25.067  -3.273  28.644  1.00  4.410          C  
ATOM   7325  H   THR B 439      22.703  -4.949  29.911  1.00  3.680          H  
ATOM   7326  HA  THR B 439      23.844  -5.168  27.183  1.00  3.820          H  
ATOM   7327  HB  THR B 439      26.031  -5.131  28.351  1.00  5.290          H  
ATOM   7328  HG1 THR B 439      26.092  -4.828  30.577  1.00  5.290          H  
ATOM   7329 1HG2 THR B 439      25.960  -2.801  29.063  1.00  5.290          H  
ATOM   7330 2HG2 THR B 439      25.030  -3.098  27.585  1.00  5.290          H  
ATOM   7331 3HG2 THR B 439      24.182  -2.867  29.123  1.00  5.290          H  
ATOM   7332  N   GLY B 440      25.001  -7.498  27.646  1.00  2.850          N  
ATOM   7333  CA  GLY B 440      25.216  -8.934  27.720  1.00  2.870          C  
ATOM   7334  C   GLY B 440      24.423  -9.652  26.649  1.00  2.860          C  
ATOM   7335  O   GLY B 440      24.080  -9.060  25.629  1.00  3.320          O  
ATOM   7336  H   GLY B 440      25.588  -6.902  27.053  1.00  3.420          H  
ATOM   7337 1HA  GLY B 440      26.270  -9.147  27.619  1.00  3.440          H  
ATOM   7338 2HA  GLY B 440      24.916  -9.296  28.700  1.00  3.440          H  
ATOM   7339  N   VAL B 441      24.183 -10.944  26.832  1.00  2.970          N  
ATOM   7340  CA  VAL B 441      23.536 -11.708  25.774  1.00  3.580          C  
ATOM   7341  C   VAL B 441      22.018 -11.693  25.789  1.00  3.590          C  
ATOM   7342  O   VAL B 441      21.370 -12.026  26.787  1.00  3.980          O  
ATOM   7343  CB  VAL B 441      24.006 -13.168  25.788  1.00  4.770          C  
ATOM   7344  CG1 VAL B 441      23.243 -13.994  24.726  1.00  4.770          C  
ATOM   7345  CG2 VAL B 441      25.472 -13.193  25.487  1.00  4.770          C  
ATOM   7346  H   VAL B 441      24.448 -11.388  27.701  1.00  3.560          H  
ATOM   7347  HA  VAL B 441      23.856 -11.282  24.830  1.00  4.300          H  
ATOM   7348  HB  VAL B 441      23.815 -13.610  26.764  1.00  5.720          H  
ATOM   7349 1HG1 VAL B 441      23.602 -15.020  24.737  1.00  5.720          H  
ATOM   7350 2HG1 VAL B 441      22.175 -14.003  24.930  1.00  5.720          H  
ATOM   7351 3HG1 VAL B 441      23.416 -13.560  23.742  1.00  5.720          H  
ATOM   7352 1HG2 VAL B 441      25.810 -14.222  25.493  1.00  5.720          H  
ATOM   7353 2HG2 VAL B 441      25.648 -12.754  24.501  1.00  5.720          H  
ATOM   7354 3HG2 VAL B 441      26.010 -12.629  26.239  1.00  5.720          H  
ATOM   7355  N   ILE B 442      21.457 -11.356  24.639  1.00  3.570          N  
ATOM   7356  CA  ILE B 442      20.025 -11.345  24.467  1.00  3.860          C  
ATOM   7357  C   ILE B 442      19.605 -12.381  23.427  1.00  3.720          C  
ATOM   7358  O   ILE B 442      20.200 -12.532  22.347  1.00  4.190          O  
ATOM   7359  CB  ILE B 442      19.461  -9.934  24.136  1.00  5.290          C  
ATOM   7360  CG1 ILE B 442      19.786  -8.969  25.325  1.00  5.290          C  
ATOM   7361  CG2 ILE B 442      17.929  -9.969  23.856  1.00  5.290          C  
ATOM   7362  CD1 ILE B 442      19.466  -7.483  25.113  1.00  5.290          C  
ATOM   7363  H   ILE B 442      22.078 -11.105  23.864  1.00  4.280          H  
ATOM   7364  HA  ILE B 442      19.571 -11.638  25.411  1.00  4.630          H  
ATOM   7365  HB  ILE B 442      19.940  -9.578  23.284  1.00  6.350          H  
ATOM   7366 1HG1 ILE B 442      19.241  -9.312  26.181  1.00  6.350          H  
ATOM   7367 2HG1 ILE B 442      20.856  -9.038  25.544  1.00  6.350          H  
ATOM   7368 1HG2 ILE B 442      17.566  -8.981  23.610  1.00  6.350          H  
ATOM   7369 2HG2 ILE B 442      17.713 -10.625  23.014  1.00  6.350          H  
ATOM   7370 3HG2 ILE B 442      17.404 -10.326  24.738  1.00  6.350          H  
ATOM   7371 1HD1 ILE B 442      19.745  -6.928  26.007  1.00  6.350          H  
ATOM   7372 2HD1 ILE B 442      20.011  -7.090  24.291  1.00  6.350          H  
ATOM   7373 3HD1 ILE B 442      18.418  -7.338  24.923  1.00  6.350          H  
ATOM   7374  N   LYS B 443      18.616 -13.161  23.855  1.00  3.490          N  
ATOM   7375  CA  LYS B 443      17.926 -14.182  23.092  1.00  3.660          C  
ATOM   7376  C   LYS B 443      16.488 -13.719  23.177  1.00  3.290          C  
ATOM   7377  O   LYS B 443      15.630 -13.982  22.329  1.00  3.790          O  
ATOM   7378  CB  LYS B 443      18.128 -15.572  23.685  1.00  5.060          C  
ATOM   7379  CG  LYS B 443      19.590 -16.017  23.687  1.00  5.060          C  
ATOM   7380  CD  LYS B 443      19.805 -17.404  24.323  1.00  5.060          C  
ATOM   7381  CE  LYS B 443      19.355 -18.552  23.398  1.00  5.060          C  
ATOM   7382  NZ  LYS B 443      19.747 -19.879  23.940  1.00  5.060          N  
ATOM   7383  H   LYS B 443      18.256 -12.965  24.778  1.00  4.190          H  
ATOM   7384  HA  LYS B 443      18.247 -14.165  22.052  1.00  4.390          H  
ATOM   7385 1HB  LYS B 443      17.759 -15.590  24.711  1.00  6.070          H  
ATOM   7386 2HB  LYS B 443      17.549 -16.289  23.112  1.00  6.070          H  
ATOM   7387 1HG  LYS B 443      19.951 -16.033  22.659  1.00  6.070          H  
ATOM   7388 2HG  LYS B 443      20.183 -15.291  24.236  1.00  6.070          H  
ATOM   7389 1HD  LYS B 443      20.869 -17.529  24.527  1.00  6.070          H  
ATOM   7390 2HD  LYS B 443      19.261 -17.468  25.263  1.00  6.070          H  
ATOM   7391 1HE  LYS B 443      18.275 -18.530  23.286  1.00  6.070          H  
ATOM   7392 2HE  LYS B 443      19.816 -18.427  22.419  1.00  6.070          H  
ATOM   7393 1HZ  LYS B 443      19.439 -20.610  23.301  1.00  6.070          H  
ATOM   7394 2HZ  LYS B 443      20.759 -19.922  24.038  1.00  6.070          H  
ATOM   7395 3HZ  LYS B 443      19.318 -20.020  24.839  1.00  6.070          H  
ATOM   7396  N   GLU B 444      16.250 -12.973  24.251  1.00  2.800          N  
ATOM   7397  CA  GLU B 444      14.939 -12.444  24.610  1.00  2.810          C  
ATOM   7398  C   GLU B 444      14.672 -11.156  23.831  1.00  2.540          C  
ATOM   7399  O   GLU B 444      14.563 -10.072  24.408  1.00  2.450          O  
ATOM   7400  CB  GLU B 444      14.909 -12.137  26.107  1.00  3.930          C  
ATOM   7401  CG  GLU B 444      15.089 -13.320  27.036  1.00  3.930          C  
ATOM   7402  CD  GLU B 444      15.038 -12.894  28.491  1.00  3.930          C  
ATOM   7403  OE1 GLU B 444      15.815 -12.044  28.883  1.00  3.930          O  
ATOM   7404  OE2 GLU B 444      14.204 -13.410  29.207  1.00  3.930          O  
ATOM   7405  H   GLU B 444      17.031 -12.816  24.871  1.00  3.360          H  
ATOM   7406  HA  GLU B 444      14.172 -13.178  24.360  1.00  3.370          H  
ATOM   7407 1HB  GLU B 444      15.698 -11.427  26.338  1.00  4.720          H  
ATOM   7408 2HB  GLU B 444      13.973 -11.674  26.357  1.00  4.720          H  
ATOM   7409 1HG  GLU B 444      14.299 -14.047  26.849  1.00  4.720          H  
ATOM   7410 2HG  GLU B 444      16.045 -13.800  26.828  1.00  4.720          H  
ATOM   7411  N   HIS B 445      14.537 -11.309  22.521  1.00  2.730          N  
ATOM   7412  CA  HIS B 445      14.425 -10.184  21.596  1.00  2.730          C  
ATOM   7413  C   HIS B 445      13.063  -9.511  21.663  1.00  2.680          C  
ATOM   7414  O   HIS B 445      12.924  -8.298  21.442  1.00  2.790          O  
ATOM   7415  CB  HIS B 445      14.740 -10.680  20.181  1.00  3.820          C  
ATOM   7416  CG  HIS B 445      16.184 -11.075  20.056  1.00  3.820          C  
ATOM   7417  ND1 HIS B 445      17.209 -10.162  20.111  1.00  3.820          N  
ATOM   7418  CD2 HIS B 445      16.766 -12.280  19.923  1.00  3.820          C  
ATOM   7419  CE1 HIS B 445      18.356 -10.790  20.034  1.00  3.820          C  
ATOM   7420  NE2 HIS B 445      18.116 -12.079  19.913  1.00  3.820          N  
ATOM   7421  H   HIS B 445      14.630 -12.268  22.168  1.00  3.280          H  
ATOM   7422  HA  HIS B 445      15.172  -9.438  21.853  1.00  3.280          H  
ATOM   7423 1HB  HIS B 445      14.122 -11.548  19.950  1.00  4.590          H  
ATOM   7424 2HB  HIS B 445      14.512  -9.909  19.453  1.00  4.590          H  
ATOM   7425  HD2 HIS B 445      16.259 -13.242  19.854  1.00  4.590          H  
ATOM   7426  HE1 HIS B 445      19.326 -10.319  20.074  1.00  4.590          H  
ATOM   7427  HE2 HIS B 445      18.804 -12.822  19.840  1.00  4.590          H  
ATOM   7428  N   THR B 446      12.055 -10.284  22.053  1.00  2.900          N  
ATOM   7429  CA  THR B 446      10.702  -9.780  22.201  1.00  3.330          C  
ATOM   7430  C   THR B 446      10.660  -8.872  23.421  1.00  3.390          C  
ATOM   7431  O   THR B 446      10.392  -7.668  23.342  1.00  3.910          O  
ATOM   7432  CB  THR B 446       9.725 -10.939  22.456  1.00  4.490          C  
ATOM   7433  OG1 THR B 446      10.130 -11.631  23.658  1.00  4.490          O  
ATOM   7434  CG2 THR B 446       9.747 -11.920  21.295  1.00  4.490          C  
ATOM   7435  H   THR B 446      12.212 -11.267  22.224  1.00  3.480          H  
ATOM   7436  HA  THR B 446      10.418  -9.216  21.313  1.00  4.000          H  
ATOM   7437  HB  THR B 446       8.718 -10.541  22.584  1.00  5.390          H  
ATOM   7438  HG1 THR B 446       9.395 -12.187  23.963  1.00  5.390          H  
ATOM   7439 1HG2 THR B 446       9.052 -12.735  21.494  1.00  5.390          H  
ATOM   7440 2HG2 THR B 446       9.451 -11.412  20.384  1.00  5.390          H  
ATOM   7441 3HG2 THR B 446      10.745 -12.323  21.167  1.00  5.390          H  
ATOM   7442  N   LYS B 447      10.983  -9.464  24.561  1.00  3.200          N  
ATOM   7443  CA  LYS B 447      10.971  -8.792  25.858  1.00  3.680          C  
ATOM   7444  C   LYS B 447      11.856  -7.555  25.936  1.00  3.740          C  
ATOM   7445  O   LYS B 447      11.481  -6.569  26.573  1.00  4.260          O  
ATOM   7446  CB  LYS B 447      11.418  -9.744  26.962  1.00  4.960          C  
ATOM   7447  CG  LYS B 447      10.415 -10.818  27.361  1.00  4.960          C  
ATOM   7448  CD  LYS B 447      11.051 -11.868  28.308  1.00  4.960          C  
ATOM   7449  CE  LYS B 447      11.400 -11.299  29.701  1.00  4.960          C  
ATOM   7450  NZ  LYS B 447      11.946 -12.352  30.608  1.00  4.960          N  
ATOM   7451  H   LYS B 447      11.185 -10.457  24.499  1.00  3.840          H  
ATOM   7452  HA  LYS B 447       9.947  -8.477  26.060  1.00  4.420          H  
ATOM   7453 1HB  LYS B 447      12.326 -10.231  26.647  1.00  5.950          H  
ATOM   7454 2HB  LYS B 447      11.659  -9.155  27.839  1.00  5.950          H  
ATOM   7455 1HG  LYS B 447       9.567 -10.350  27.861  1.00  5.950          H  
ATOM   7456 2HG  LYS B 447      10.052 -11.319  26.466  1.00  5.950          H  
ATOM   7457 1HD  LYS B 447      10.358 -12.699  28.436  1.00  5.950          H  
ATOM   7458 2HD  LYS B 447      11.966 -12.257  27.858  1.00  5.950          H  
ATOM   7459 1HE  LYS B 447      12.153 -10.522  29.599  1.00  5.950          H  
ATOM   7460 2HE  LYS B 447      10.504 -10.873  30.151  1.00  5.950          H  
ATOM   7461 1HZ  LYS B 447      12.174 -11.953  31.502  1.00  5.950          H  
ATOM   7462 2HZ  LYS B 447      11.274 -13.089  30.730  1.00  5.950          H  
ATOM   7463 3HZ  LYS B 447      12.806 -12.740  30.177  1.00  5.950          H  
ATOM   7464  N   LEU B 448      13.017  -7.572  25.275  1.00  3.390          N  
ATOM   7465  CA  LEU B 448      13.931  -6.442  25.370  1.00  3.660          C  
ATOM   7466  C   LEU B 448      13.747  -5.442  24.237  1.00  3.440          C  
ATOM   7467  O   LEU B 448      14.566  -4.538  24.061  1.00  3.970          O  
ATOM   7468  CB  LEU B 448      15.387  -6.950  25.394  1.00  5.020          C  
ATOM   7469  CG  LEU B 448      15.991  -7.415  26.784  1.00  5.020          C  
ATOM   7470  CD1 LEU B 448      16.243  -6.201  27.661  1.00  5.020          C  
ATOM   7471  CD2 LEU B 448      15.053  -8.407  27.488  1.00  5.020          C  
ATOM   7472  H   LEU B 448      13.312  -8.407  24.759  1.00  4.070          H  
ATOM   7473  HA  LEU B 448      13.720  -5.917  26.297  1.00  4.390          H  
ATOM   7474 1HB  LEU B 448      15.459  -7.793  24.713  1.00  6.020          H  
ATOM   7475 2HB  LEU B 448      16.031  -6.163  25.010  1.00  6.020          H  
ATOM   7476  HG  LEU B 448      16.933  -7.911  26.607  1.00  6.020          H  
ATOM   7477 1HD1 LEU B 448      16.673  -6.514  28.605  1.00  6.020          H  
ATOM   7478 2HD1 LEU B 448      16.932  -5.538  27.146  1.00  6.020          H  
ATOM   7479 3HD1 LEU B 448      15.317  -5.675  27.861  1.00  6.020          H  
ATOM   7480 1HD2 LEU B 448      15.500  -8.734  28.424  1.00  6.020          H  
ATOM   7481 2HD2 LEU B 448      14.102  -7.938  27.703  1.00  6.020          H  
ATOM   7482 3HD2 LEU B 448      14.895  -9.269  26.850  1.00  6.020          H  
ATOM   7483  N   ARG B 449      12.678  -5.612  23.457  1.00  2.970          N  
ATOM   7484  CA  ARG B 449      12.312  -4.709  22.379  1.00  2.740          C  
ATOM   7485  C   ARG B 449      13.474  -4.429  21.437  1.00  2.780          C  
ATOM   7486  O   ARG B 449      13.691  -3.273  21.033  1.00  3.090          O  
ATOM   7487  CB  ARG B 449      11.826  -3.382  22.931  1.00  3.930          C  
ATOM   7488  CG  ARG B 449      10.739  -3.443  23.999  1.00  3.930          C  
ATOM   7489  CD  ARG B 449       9.347  -3.892  23.571  1.00  3.930          C  
ATOM   7490  NE  ARG B 449       8.712  -3.067  22.512  1.00  3.930          N  
ATOM   7491  CZ  ARG B 449       8.235  -1.806  22.699  1.00  3.930          C  
ATOM   7492  NH1 ARG B 449       8.409  -1.144  23.821  1.00  3.930          N  
ATOM   7493  NH2 ARG B 449       7.576  -1.183  21.765  1.00  3.930          N  
ATOM   7494  H   ARG B 449      12.044  -6.397  23.633  1.00  3.560          H  
ATOM   7495  HA  ARG B 449      11.507  -5.183  21.812  1.00  3.290          H  
ATOM   7496 1HB  ARG B 449      12.667  -2.847  23.365  1.00  4.710          H  
ATOM   7497 2HB  ARG B 449      11.444  -2.776  22.111  1.00  4.710          H  
ATOM   7498 1HG  ARG B 449      11.058  -4.154  24.762  1.00  4.710          H  
ATOM   7499 2HG  ARG B 449      10.671  -2.469  24.462  1.00  4.710          H  
ATOM   7500 1HD  ARG B 449       9.422  -4.913  23.195  1.00  4.710          H  
ATOM   7501 2HD  ARG B 449       8.691  -3.888  24.435  1.00  4.710          H  
ATOM   7502  HE  ARG B 449       8.480  -3.525  21.597  1.00  4.710          H  
ATOM   7503 1HH1 ARG B 449       8.903  -1.546  24.598  1.00  4.710          H  
ATOM   7504 2HH1 ARG B 449       8.022  -0.180  23.867  1.00  4.710          H  
ATOM   7505 1HH2 ARG B 449       7.321  -1.658  20.873  1.00  4.710          H  
ATOM   7506 2HH2 ARG B 449       7.267  -0.229  21.981  1.00  4.710          H  
ATOM   7507  N   THR B 450      14.174  -5.465  20.994  1.00  2.690          N  
ATOM   7508  CA  THR B 450      15.320  -5.211  20.151  1.00  2.950          C  
ATOM   7509  C   THR B 450      15.016  -4.683  18.726  1.00  2.410          C  
ATOM   7510  O   THR B 450      15.926  -4.129  18.114  1.00  2.570          O  
ATOM   7511  CB  THR B 450      16.221  -6.440  20.070  1.00  4.030          C  
ATOM   7512  OG1 THR B 450      15.495  -7.498  19.494  1.00  4.030          O  
ATOM   7513  CG2 THR B 450      16.677  -6.843  21.490  1.00  4.030          C  
ATOM   7514  H   THR B 450      13.924  -6.425  21.271  1.00  3.230          H  
ATOM   7515  HA  THR B 450      15.911  -4.440  20.649  1.00  3.540          H  
ATOM   7516  HB  THR B 450      17.093  -6.218  19.452  1.00  4.830          H  
ATOM   7517  HG1 THR B 450      15.300  -7.273  18.579  1.00  4.830          H  
ATOM   7518 1HG2 THR B 450      17.318  -7.721  21.435  1.00  4.830          H  
ATOM   7519 2HG2 THR B 450      17.235  -6.022  21.939  1.00  4.830          H  
ATOM   7520 3HG2 THR B 450      15.812  -7.068  22.105  1.00  4.830          H  
ATOM   7521  N   PRO B 451      13.787  -4.757  18.150  1.00  2.080          N  
ATOM   7522  CA  PRO B 451      13.454  -4.190  16.863  1.00  2.030          C  
ATOM   7523  C   PRO B 451      13.686  -2.679  16.754  1.00  1.860          C  
ATOM   7524  O   PRO B 451      13.511  -2.134  15.672  1.00  1.940          O  
ATOM   7525  CB  PRO B 451      12.003  -4.553  16.683  1.00  3.040          C  
ATOM   7526  CG  PRO B 451      11.823  -5.751  17.508  1.00  3.040          C  
ATOM   7527  CD  PRO B 451      12.680  -5.589  18.673  1.00  3.040          C  
ATOM   7528  HA  PRO B 451      14.050  -4.712  16.102  1.00  2.440          H  
ATOM   7529 1HB  PRO B 451      11.391  -3.729  16.997  1.00  3.650          H  
ATOM   7530 2HB  PRO B 451      11.785  -4.722  15.611  1.00  3.650          H  
ATOM   7531 1HG  PRO B 451      10.800  -5.760  17.831  1.00  3.650          H  
ATOM   7532 2HG  PRO B 451      12.022  -6.677  16.939  1.00  3.650          H  
ATOM   7533 1HD  PRO B 451      12.058  -5.060  19.383  1.00  3.650          H  
ATOM   7534 2HD  PRO B 451      13.008  -6.591  19.014  1.00  3.650          H  
ATOM   7535  N   HIS B 452      14.085  -1.963  17.826  1.00  1.830          N  
ATOM   7536  CA  HIS B 452      14.355  -0.559  17.537  1.00  1.870          C  
ATOM   7537  C   HIS B 452      15.868  -0.340  17.544  1.00  1.760          C  
ATOM   7538  O   HIS B 452      16.353   0.769  17.774  1.00  1.930          O  
ATOM   7539  CB  HIS B 452      13.718   0.395  18.570  1.00  2.600          C  
ATOM   7540  CG  HIS B 452      14.251   0.317  19.973  1.00  2.600          C  
ATOM   7541  ND1 HIS B 452      13.954  -0.699  20.849  1.00  2.600          N  
ATOM   7542  CD2 HIS B 452      15.055   1.172  20.643  1.00  2.600          C  
ATOM   7543  CE1 HIS B 452      14.566  -0.474  22.002  1.00  2.600          C  
ATOM   7544  NE2 HIS B 452      15.237   0.662  21.906  1.00  2.600          N  
ATOM   7545  H   HIS B 452      14.193  -2.359  18.766  1.00  2.200          H  
ATOM   7546  HA  HIS B 452      13.990  -0.290  16.557  1.00  2.240          H  
ATOM   7547 1HB  HIS B 452      13.885   1.420  18.255  1.00  3.120          H  
ATOM   7548 2HB  HIS B 452      12.652   0.238  18.604  1.00  3.120          H  
ATOM   7549  HD1 HIS B 452      13.464  -1.569  20.662  1.00  3.120          H  
ATOM   7550  HD2 HIS B 452      15.527   2.111  20.355  1.00  3.120          H  
ATOM   7551  HE1 HIS B 452      14.457  -1.181  22.829  1.00  3.120          H  
ATOM   7552  N   SER B 453      16.577  -1.371  17.060  1.00  1.970          N  
ATOM   7553  CA  SER B 453      18.015  -1.415  16.826  1.00  2.140          C  
ATOM   7554  C   SER B 453      18.243  -2.127  15.480  1.00  1.890          C  
ATOM   7555  O   SER B 453      19.111  -3.000  15.350  1.00  2.110          O  
ATOM   7556  CB  SER B 453      18.728  -2.171  17.932  1.00  2.930          C  
ATOM   7557  OG  SER B 453      18.285  -3.485  18.000  1.00  2.930          O  
ATOM   7558  H   SER B 453      16.088  -2.264  16.960  1.00  2.360          H  
ATOM   7559  HA  SER B 453      18.401  -0.398  16.765  1.00  2.570          H  
ATOM   7560 1HB  SER B 453      19.790  -2.155  17.752  1.00  3.510          H  
ATOM   7561 2HB  SER B 453      18.538  -1.679  18.881  1.00  3.510          H  
ATOM   7562  HG  SER B 453      17.386  -3.449  18.350  1.00  3.510          H  
ATOM   7563  N   GLN B 454      17.425  -1.788  14.478  1.00  1.660          N  
ATOM   7564  CA  GLN B 454      17.484  -2.464  13.180  1.00  1.580          C  
ATOM   7565  C   GLN B 454      18.389  -1.997  12.005  1.00  1.540          C  
ATOM   7566  O   GLN B 454      18.277  -2.625  10.964  1.00  1.600          O  
ATOM   7567  CB  GLN B 454      16.074  -2.630  12.630  1.00  2.240          C  
ATOM   7568  CG  GLN B 454      15.201  -3.612  13.413  1.00  2.240          C  
ATOM   7569  CD  GLN B 454      13.789  -3.661  12.862  1.00  2.240          C  
ATOM   7570  OE1 GLN B 454      13.298  -2.592  12.566  1.00  2.240          O  
ATOM   7571  NE2 GLN B 454      13.166  -4.838  12.671  1.00  2.240          N  
ATOM   7572  H   GLN B 454      16.739  -1.061  14.646  1.00  1.990          H  
ATOM   7573  HA  GLN B 454      17.818  -3.477  13.405  1.00  1.900          H  
ATOM   7574 1HB  GLN B 454      15.575  -1.660  12.591  1.00  2.690          H  
ATOM   7575 2HB  GLN B 454      16.143  -3.002  11.627  1.00  2.690          H  
ATOM   7576 1HG  GLN B 454      15.626  -4.580  13.318  1.00  2.690          H  
ATOM   7577 2HG  GLN B 454      15.192  -3.322  14.442  1.00  2.690          H  
ATOM   7578 1HE2 GLN B 454      12.218  -4.887  12.228  1.00  2.690          H  
ATOM   7579 2HE2 GLN B 454      13.628  -5.685  12.922  1.00  2.690          H  
ATOM   7580  N   PRO B 455      19.219  -0.921  12.032  1.00  1.540          N  
ATOM   7581  CA  PRO B 455      20.128  -0.621  10.932  1.00  1.550          C  
ATOM   7582  C   PRO B 455      21.139  -1.741  11.044  1.00  1.400          C  
ATOM   7583  O   PRO B 455      21.351  -2.197  12.167  1.00  1.420          O  
ATOM   7584  CB  PRO B 455      20.681   0.768  11.268  1.00  2.330          C  
ATOM   7585  CG  PRO B 455      20.565   0.865  12.767  1.00  2.330          C  
ATOM   7586  CD  PRO B 455      19.323   0.024  13.153  1.00  2.330          C  
ATOM   7587  HA  PRO B 455      19.598  -0.640   9.971  1.00  1.860          H  
ATOM   7588 1HB  PRO B 455      21.726   0.830  10.933  1.00  2.790          H  
ATOM   7589 2HB  PRO B 455      20.143   1.549  10.725  1.00  2.790          H  
ATOM   7590 1HG  PRO B 455      21.486   0.484  13.223  1.00  2.790          H  
ATOM   7591 2HG  PRO B 455      20.484   1.919  13.072  1.00  2.790          H  
ATOM   7592 1HD  PRO B 455      19.622  -0.480  14.041  1.00  2.790          H  
ATOM   7593 2HD  PRO B 455      18.417   0.624  13.275  1.00  2.790          H  
ATOM   7594  N   ILE B 456      21.877  -2.121   9.996  1.00  1.380          N  
ATOM   7595  CA  ILE B 456      22.782  -3.247  10.276  1.00  1.310          C  
ATOM   7596  C   ILE B 456      24.271  -2.965  10.313  1.00  1.120          C  
ATOM   7597  O   ILE B 456      25.101  -3.759   9.871  1.00  1.030          O  
ATOM   7598  CB  ILE B 456      22.516  -4.429   9.316  1.00  1.860          C  
ATOM   7599  CG1 ILE B 456      22.679  -3.990   7.823  1.00  1.860          C  
ATOM   7600  CG2 ILE B 456      21.132  -5.007   9.638  1.00  1.860          C  
ATOM   7601  CD1 ILE B 456      22.689  -5.129   6.803  1.00  1.860          C  
ATOM   7602  H   ILE B 456      21.719  -1.734   9.048  1.00  1.660          H  
ATOM   7603  HA  ILE B 456      22.534  -3.632  11.257  1.00  1.570          H  
ATOM   7604  HB  ILE B 456      23.260  -5.186   9.478  1.00  2.230          H  
ATOM   7605 1HG1 ILE B 456      21.865  -3.342   7.568  1.00  2.230          H  
ATOM   7606 2HG1 ILE B 456      23.614  -3.436   7.719  1.00  2.230          H  
ATOM   7607 1HG2 ILE B 456      20.921  -5.851   9.019  1.00  2.230          H  
ATOM   7608 2HG2 ILE B 456      21.098  -5.315  10.679  1.00  2.230          H  
ATOM   7609 3HG2 ILE B 456      20.379  -4.251   9.476  1.00  2.230          H  
ATOM   7610 1HD1 ILE B 456      22.800  -4.712   5.803  1.00  2.230          H  
ATOM   7611 2HD1 ILE B 456      23.524  -5.798   7.013  1.00  2.230          H  
ATOM   7612 3HD1 ILE B 456      21.758  -5.683   6.852  1.00  2.230          H  
ATOM   7613  N   ALA B 457      24.617  -1.917  11.051  1.00  1.160          N  
ATOM   7614  CA  ALA B 457      26.008  -1.594  11.362  1.00  1.020          C  
ATOM   7615  C   ALA B 457      26.398  -2.396  12.608  1.00  0.950          C  
ATOM   7616  O   ALA B 457      26.725  -1.844  13.660  1.00  1.000          O  
ATOM   7617  CB  ALA B 457      26.174  -0.107  11.589  1.00  1.480          C  
ATOM   7618  H   ALA B 457      23.866  -1.323  11.380  1.00  1.390          H  
ATOM   7619  HA  ALA B 457      26.642  -1.907  10.534  1.00  1.220          H  
ATOM   7620 1HB  ALA B 457      27.220   0.103  11.822  1.00  1.780          H  
ATOM   7621 2HB  ALA B 457      25.891   0.433  10.686  1.00  1.780          H  
ATOM   7622 3HB  ALA B 457      25.545   0.198  12.409  1.00  1.780          H  
ATOM   7623  N   LYS B 458      26.363  -3.714  12.456  1.00  0.920          N  
ATOM   7624  CA  LYS B 458      26.603  -4.669  13.536  1.00  0.940          C  
ATOM   7625  C   LYS B 458      27.764  -5.538  13.124  1.00  0.890          C  
ATOM   7626  O   LYS B 458      28.077  -5.580  11.938  1.00  0.880          O  
ATOM   7627  CB  LYS B 458      25.353  -5.504  13.764  1.00  1.310          C  
ATOM   7628  CG  LYS B 458      24.153  -4.667  14.094  1.00  1.310          C  
ATOM   7629  CD  LYS B 458      22.936  -5.489  14.371  1.00  1.310          C  
ATOM   7630  CE  LYS B 458      21.716  -4.613  14.460  1.00  1.310          C  
ATOM   7631  NZ  LYS B 458      20.528  -5.335  14.843  1.00  1.310          N  
ATOM   7632  H   LYS B 458      26.113  -4.030  11.514  1.00  1.100          H  
ATOM   7633  HA  LYS B 458      26.873  -4.140  14.453  1.00  1.130          H  
ATOM   7634 1HB  LYS B 458      25.136  -6.063  12.886  1.00  1.570          H  
ATOM   7635 2HB  LYS B 458      25.523  -6.211  14.581  1.00  1.570          H  
ATOM   7636 1HG  LYS B 458      24.385  -4.067  14.976  1.00  1.570          H  
ATOM   7637 2HG  LYS B 458      23.939  -3.996  13.269  1.00  1.570          H  
ATOM   7638 1HD  LYS B 458      22.795  -6.229  13.596  1.00  1.570          H  
ATOM   7639 2HD  LYS B 458      23.060  -5.988  15.325  1.00  1.570          H  
ATOM   7640 1HE  LYS B 458      21.887  -3.838  15.151  1.00  1.570          H  
ATOM   7641 2HE  LYS B 458      21.537  -4.174  13.498  1.00  1.570          H  
ATOM   7642 1HZ  LYS B 458      19.756  -4.637  14.878  1.00  1.570          H  
ATOM   7643 2HZ  LYS B 458      20.355  -6.044  14.155  1.00  1.570          H  
ATOM   7644 3HZ  LYS B 458      20.626  -5.764  15.747  1.00  1.570          H  
ATOM   7645  N   PHE B 459      28.405  -6.220  14.066  1.00  0.920          N  
ATOM   7646  CA  PHE B 459      29.532  -7.080  13.720  1.00  0.920          C  
ATOM   7647  C   PHE B 459      29.105  -8.535  13.681  1.00  0.990          C  
ATOM   7648  O   PHE B 459      28.890  -9.156  14.726  1.00  1.080          O  
ATOM   7649  CB  PHE B 459      30.630  -6.886  14.760  1.00  1.290          C  
ATOM   7650  CG  PHE B 459      31.122  -5.488  14.772  1.00  1.290          C  
ATOM   7651  CD1 PHE B 459      30.510  -4.544  15.591  1.00  1.290          C  
ATOM   7652  CD2 PHE B 459      32.148  -5.091  13.971  1.00  1.290          C  
ATOM   7653  CE1 PHE B 459      30.922  -3.234  15.595  1.00  1.290          C  
ATOM   7654  CE2 PHE B 459      32.565  -3.787  13.974  1.00  1.290          C  
ATOM   7655  CZ  PHE B 459      31.949  -2.850  14.789  1.00  1.290          C  
ATOM   7656  H   PHE B 459      28.122  -6.138  15.047  1.00  1.100          H  
ATOM   7657  HA  PHE B 459      29.903  -6.805  12.733  1.00  1.100          H  
ATOM   7658 1HB  PHE B 459      30.249  -7.125  15.745  1.00  1.550          H  
ATOM   7659 2HB  PHE B 459      31.463  -7.550  14.547  1.00  1.550          H  
ATOM   7660  HD1 PHE B 459      29.685  -4.847  16.232  1.00  1.550          H  
ATOM   7661  HD2 PHE B 459      32.631  -5.820  13.317  1.00  1.550          H  
ATOM   7662  HE1 PHE B 459      30.427  -2.506  16.240  1.00  1.550          H  
ATOM   7663  HE2 PHE B 459      33.377  -3.497  13.324  1.00  1.550          H  
ATOM   7664  HZ  PHE B 459      32.274  -1.811  14.792  1.00  1.550          H  
ATOM   7665  N   TYR B 460      28.963  -9.091  12.485  1.00  1.000          N  
ATOM   7666  CA  TYR B 460      28.452 -10.452  12.363  1.00  1.110          C  
ATOM   7667  C   TYR B 460      29.615 -11.392  12.097  1.00  1.180          C  
ATOM   7668  O   TYR B 460      30.523 -11.031  11.346  1.00  1.170          O  
ATOM   7669  CB  TYR B 460      27.493 -10.532  11.172  1.00  1.510          C  
ATOM   7670  CG  TYR B 460      26.264  -9.621  11.232  1.00  1.510          C  
ATOM   7671  CD1 TYR B 460      26.283  -8.422  10.545  1.00  1.510          C  
ATOM   7672  CD2 TYR B 460      25.144  -9.967  11.933  1.00  1.510          C  
ATOM   7673  CE1 TYR B 460      25.172  -7.612  10.560  1.00  1.510          C  
ATOM   7674  CE2 TYR B 460      24.046  -9.170  11.943  1.00  1.510          C  
ATOM   7675  CZ  TYR B 460      24.049  -8.010  11.265  1.00  1.510          C  
ATOM   7676  OH  TYR B 460      22.939  -7.235  11.282  1.00  1.510          O  
ATOM   7677  H   TYR B 460      29.174  -8.546  11.639  1.00  1.200          H  
ATOM   7678  HA  TYR B 460      27.960 -10.755  13.286  1.00  1.330          H  
ATOM   7679 1HB  TYR B 460      28.047 -10.289  10.261  1.00  1.810          H  
ATOM   7680 2HB  TYR B 460      27.148 -11.560  11.064  1.00  1.810          H  
ATOM   7681  HD1 TYR B 460      27.173  -8.121   9.986  1.00  1.810          H  
ATOM   7682  HD2 TYR B 460      25.115 -10.857  12.464  1.00  1.810          H  
ATOM   7683  HE1 TYR B 460      25.179  -6.666  10.015  1.00  1.810          H  
ATOM   7684  HE2 TYR B 460      23.159  -9.473  12.495  1.00  1.810          H  
ATOM   7685  HH  TYR B 460      23.127  -6.410  10.838  1.00  1.810          H  
ATOM   7686  N   SER B 461      29.607 -12.608  12.643  1.00  1.270          N  
ATOM   7687  CA  SER B 461      30.689 -13.522  12.293  1.00  1.360          C  
ATOM   7688  C   SER B 461      30.561 -13.893  10.831  1.00  1.380          C  
ATOM   7689  O   SER B 461      29.466 -13.826  10.266  1.00  1.390          O  
ATOM   7690  CB  SER B 461      30.613 -14.784  13.130  1.00  1.870          C  
ATOM   7691  OG  SER B 461      29.479 -15.569  12.781  1.00  1.870          O  
ATOM   7692  H   SER B 461      28.902 -12.903  13.328  1.00  1.520          H  
ATOM   7693  HA  SER B 461      31.649 -13.036  12.447  1.00  1.630          H  
ATOM   7694 1HB  SER B 461      31.524 -15.368  12.991  1.00  2.240          H  
ATOM   7695 2HB  SER B 461      30.556 -14.510  14.186  1.00  2.240          H  
ATOM   7696  HG  SER B 461      29.433 -16.270  13.449  1.00  2.240          H  
ATOM   7697  N   ASN B 462      31.649 -14.351  10.222  1.00  1.400          N  
ATOM   7698  CA  ASN B 462      31.620 -14.808   8.834  1.00  1.450          C  
ATOM   7699  C   ASN B 462      30.507 -15.825   8.527  1.00  1.530          C  
ATOM   7700  O   ASN B 462      29.853 -15.741   7.480  1.00  1.600          O  
ATOM   7701  CB  ASN B 462      32.986 -15.364   8.492  1.00  2.010          C  
ATOM   7702  CG  ASN B 462      33.438 -16.478   9.444  1.00  2.010          C  
ATOM   7703  OD1 ASN B 462      32.703 -16.942  10.339  1.00  2.010          O  
ATOM   7704  ND2 ASN B 462      34.658 -16.907   9.263  1.00  2.010          N  
ATOM   7705  H   ASN B 462      32.542 -14.320  10.721  1.00  1.680          H  
ATOM   7706  HA  ASN B 462      31.446 -13.936   8.204  1.00  1.740          H  
ATOM   7707 1HB  ASN B 462      32.980 -15.748   7.474  1.00  2.410          H  
ATOM   7708 2HB  ASN B 462      33.716 -14.560   8.534  1.00  2.410          H  
ATOM   7709 1HD2 ASN B 462      35.025 -17.631   9.847  1.00  2.410          H  
ATOM   7710 2HD2 ASN B 462      35.225 -16.506   8.540  1.00  2.410          H  
ATOM   7711  N   LYS B 463      30.265 -16.739   9.465  1.00  1.570          N  
ATOM   7712  CA  LYS B 463      29.234 -17.764   9.344  1.00  1.690          C  
ATOM   7713  C   LYS B 463      27.858 -17.128   9.215  1.00  1.680          C  
ATOM   7714  O   LYS B 463      27.078 -17.454   8.310  1.00  1.780          O  
ATOM   7715  CB  LYS B 463      29.265 -18.683  10.567  1.00  2.320          C  
ATOM   7716  CG  LYS B 463      28.234 -19.812  10.565  1.00  2.320          C  
ATOM   7717  CD  LYS B 463      28.362 -20.672  11.824  1.00  2.320          C  
ATOM   7718  CE  LYS B 463      27.300 -21.760  11.871  1.00  2.320          C  
ATOM   7719  NZ  LYS B 463      27.397 -22.576  13.115  1.00  2.320          N  
ATOM   7720  H   LYS B 463      30.897 -16.731  10.259  1.00  1.880          H  
ATOM   7721  HA  LYS B 463      29.427 -18.350   8.446  1.00  2.030          H  
ATOM   7722 1HB  LYS B 463      30.256 -19.130  10.649  1.00  2.780          H  
ATOM   7723 2HB  LYS B 463      29.106 -18.089  11.466  1.00  2.780          H  
ATOM   7724 1HG  LYS B 463      27.225 -19.395  10.525  1.00  2.780          H  
ATOM   7725 2HG  LYS B 463      28.381 -20.438   9.684  1.00  2.780          H  
ATOM   7726 1HD  LYS B 463      29.349 -21.140  11.847  1.00  2.780          H  
ATOM   7727 2HD  LYS B 463      28.259 -20.039  12.707  1.00  2.780          H  
ATOM   7728 1HE  LYS B 463      26.315 -21.299  11.828  1.00  2.780          H  
ATOM   7729 2HE  LYS B 463      27.422 -22.416  11.010  1.00  2.780          H  
ATOM   7730 1HZ  LYS B 463      26.677 -23.285  13.110  1.00  2.780          H  
ATOM   7731 2HZ  LYS B 463      28.305 -23.019  13.161  1.00  2.780          H  
ATOM   7732 3HZ  LYS B 463      27.273 -21.975  13.922  1.00  2.780          H  
ATOM   7733  N   LEU B 464      27.569 -16.212  10.128  1.00  1.630          N  
ATOM   7734  CA  LEU B 464      26.306 -15.506  10.122  1.00  1.650          C  
ATOM   7735  C   LEU B 464      26.190 -14.610   8.901  1.00  1.640          C  
ATOM   7736  O   LEU B 464      25.122 -14.513   8.300  1.00  1.800          O  
ATOM   7737  CB  LEU B 464      26.148 -14.738  11.423  1.00  2.300          C  
ATOM   7738  CG  LEU B 464      24.875 -13.925  11.616  1.00  2.300          C  
ATOM   7739  CD1 LEU B 464      23.599 -14.783  11.488  1.00  2.300          C  
ATOM   7740  CD2 LEU B 464      24.961 -13.349  12.975  1.00  2.300          C  
ATOM   7741  H   LEU B 464      28.257 -16.014  10.860  1.00  1.960          H  
ATOM   7742  HA  LEU B 464      25.518 -16.254  10.068  1.00  1.980          H  
ATOM   7743 1HB  LEU B 464      26.222 -15.447  12.245  1.00  2.760          H  
ATOM   7744 2HB  LEU B 464      26.997 -14.050  11.503  1.00  2.760          H  
ATOM   7745  HG  LEU B 464      24.836 -13.138  10.885  1.00  2.760          H  
ATOM   7746 1HD1 LEU B 464      22.735 -14.153  11.659  1.00  2.760          H  
ATOM   7747 2HD1 LEU B 464      23.529 -15.211  10.490  1.00  2.760          H  
ATOM   7748 3HD1 LEU B 464      23.617 -15.583  12.226  1.00  2.760          H  
ATOM   7749 1HD2 LEU B 464      24.087 -12.734  13.179  1.00  2.760          H  
ATOM   7750 2HD2 LEU B 464      25.018 -14.138  13.676  1.00  2.760          H  
ATOM   7751 3HD2 LEU B 464      25.867 -12.761  13.045  1.00  2.760          H  
ATOM   7752  N   PHE B 465      27.279 -13.948   8.527  1.00  1.560          N  
ATOM   7753  CA  PHE B 465      27.268 -13.068   7.376  1.00  1.620          C  
ATOM   7754  C   PHE B 465      26.771 -13.871   6.178  1.00  1.720          C  
ATOM   7755  O   PHE B 465      25.871 -13.428   5.476  1.00  1.810          O  
ATOM   7756  CB  PHE B 465      28.643 -12.456   7.135  1.00  2.240          C  
ATOM   7757  CG  PHE B 465      28.716 -11.526   5.965  1.00  2.240          C  
ATOM   7758  CD1 PHE B 465      28.250 -10.222   6.062  1.00  2.240          C  
ATOM   7759  CD2 PHE B 465      29.264 -11.942   4.773  1.00  2.240          C  
ATOM   7760  CE1 PHE B 465      28.330  -9.367   4.981  1.00  2.240          C  
ATOM   7761  CE2 PHE B 465      29.351 -11.099   3.705  1.00  2.240          C  
ATOM   7762  CZ  PHE B 465      28.883  -9.804   3.800  1.00  2.240          C  
ATOM   7763  H   PHE B 465      28.139 -14.059   9.064  1.00  1.870          H  
ATOM   7764  HA  PHE B 465      26.565 -12.258   7.564  1.00  1.940          H  
ATOM   7765 1HB  PHE B 465      28.961 -11.917   8.031  1.00  2.690          H  
ATOM   7766 2HB  PHE B 465      29.359 -13.253   6.974  1.00  2.690          H  
ATOM   7767  HD1 PHE B 465      27.816  -9.877   7.002  1.00  2.690          H  
ATOM   7768  HD2 PHE B 465      29.637 -12.965   4.676  1.00  2.690          H  
ATOM   7769  HE1 PHE B 465      27.958  -8.345   5.068  1.00  2.690          H  
ATOM   7770  HE2 PHE B 465      29.795 -11.475   2.779  1.00  2.690          H  
ATOM   7771  HZ  PHE B 465      28.951  -9.132   2.949  1.00  2.690          H  
ATOM   7772  N   TYR B 466      27.313 -15.087   5.975  1.00  1.880          N  
ATOM   7773  CA  TYR B 466      26.849 -15.947   4.880  1.00  2.100          C  
ATOM   7774  C   TYR B 466      25.328 -16.134   4.921  1.00  2.230          C  
ATOM   7775  O   TYR B 466      24.628 -15.928   3.920  1.00  2.430          O  
ATOM   7776  CB  TYR B 466      27.523 -17.314   4.924  1.00  2.850          C  
ATOM   7777  CG  TYR B 466      26.956 -18.244   3.902  1.00  2.850          C  
ATOM   7778  CD1 TYR B 466      27.371 -18.175   2.589  1.00  2.850          C  
ATOM   7779  CD2 TYR B 466      25.991 -19.166   4.282  1.00  2.850          C  
ATOM   7780  CE1 TYR B 466      26.825 -19.025   1.657  1.00  2.850          C  
ATOM   7781  CE2 TYR B 466      25.446 -20.010   3.358  1.00  2.850          C  
ATOM   7782  CZ  TYR B 466      25.857 -19.946   2.046  1.00  2.850          C  
ATOM   7783  OH  TYR B 466      25.309 -20.793   1.113  1.00  2.850          O  
ATOM   7784  H   TYR B 466      28.083 -15.397   6.573  1.00  2.260          H  
ATOM   7785  HA  TYR B 466      27.105 -15.486   3.949  1.00  2.520          H  
ATOM   7786 1HB  TYR B 466      28.591 -17.203   4.742  1.00  3.420          H  
ATOM   7787 2HB  TYR B 466      27.399 -17.762   5.899  1.00  3.420          H  
ATOM   7788  HD1 TYR B 466      28.124 -17.450   2.294  1.00  3.420          H  
ATOM   7789  HD2 TYR B 466      25.657 -19.218   5.323  1.00  3.420          H  
ATOM   7790  HE1 TYR B 466      27.148 -18.973   0.618  1.00  3.420          H  
ATOM   7791  HE2 TYR B 466      24.684 -20.729   3.667  1.00  3.420          H  
ATOM   7792  HH  TYR B 466      24.655 -21.354   1.538  1.00  3.420          H  
ATOM   7793  N   GLU B 467      24.790 -16.478   6.090  1.00  2.370          N  
ATOM   7794  CA  GLU B 467      23.343 -16.682   6.190  1.00  2.680          C  
ATOM   7795  C   GLU B 467      22.580 -15.388   5.867  1.00  2.640          C  
ATOM   7796  O   GLU B 467      21.467 -15.430   5.327  1.00  2.960          O  
ATOM   7797  CB  GLU B 467      22.948 -17.186   7.581  1.00  3.630          C  
ATOM   7798  CG  GLU B 467      23.383 -18.618   7.878  1.00  3.630          C  
ATOM   7799  CD  GLU B 467      22.722 -19.628   6.963  1.00  3.630          C  
ATOM   7800  OE1 GLU B 467      21.536 -19.509   6.717  1.00  3.630          O  
ATOM   7801  OE2 GLU B 467      23.394 -20.534   6.532  1.00  3.630          O  
ATOM   7802  H   GLU B 467      25.411 -16.661   6.886  1.00  2.840          H  
ATOM   7803  HA  GLU B 467      23.053 -17.434   5.463  1.00  3.220          H  
ATOM   7804 1HB  GLU B 467      23.383 -16.537   8.338  1.00  4.350          H  
ATOM   7805 2HB  GLU B 467      21.869 -17.134   7.684  1.00  4.350          H  
ATOM   7806 1HG  GLU B 467      24.466 -18.682   7.752  1.00  4.350          H  
ATOM   7807 2HG  GLU B 467      23.152 -18.852   8.915  1.00  4.350          H  
ATOM   7808  N   LEU B 468      23.197 -14.245   6.137  1.00  2.470          N  
ATOM   7809  CA  LEU B 468      22.626 -12.934   5.897  1.00  2.680          C  
ATOM   7810  C   LEU B 468      22.967 -12.365   4.499  1.00  2.310          C  
ATOM   7811  O   LEU B 468      22.929 -11.148   4.294  1.00  2.730          O  
ATOM   7812  CB  LEU B 468      23.097 -11.967   6.996  1.00  3.670          C  
ATOM   7813  CG  LEU B 468      22.703 -12.336   8.472  1.00  3.670          C  
ATOM   7814  CD1 LEU B 468      23.320 -11.322   9.384  1.00  3.670          C  
ATOM   7815  CD2 LEU B 468      21.193 -12.381   8.676  1.00  3.670          C  
ATOM   7816  H   LEU B 468      24.106 -14.279   6.621  1.00  2.960          H  
ATOM   7817  HA  LEU B 468      21.546 -13.027   5.946  1.00  3.220          H  
ATOM   7818 1HB  LEU B 468      24.183 -11.944   6.954  1.00  4.400          H  
ATOM   7819 2HB  LEU B 468      22.738 -10.971   6.784  1.00  4.400          H  
ATOM   7820  HG  LEU B 468      23.104 -13.305   8.711  1.00  4.400          H  
ATOM   7821 1HD1 LEU B 468      23.083 -11.576  10.410  1.00  4.400          H  
ATOM   7822 2HD1 LEU B 468      24.402 -11.322   9.247  1.00  4.400          H  
ATOM   7823 3HD1 LEU B 468      22.924 -10.336   9.153  1.00  4.400          H  
ATOM   7824 1HD2 LEU B 468      21.000 -12.645   9.695  1.00  4.400          H  
ATOM   7825 2HD2 LEU B 468      20.757 -11.410   8.471  1.00  4.400          H  
ATOM   7826 3HD2 LEU B 468      20.745 -13.126   8.030  1.00  4.400          H  
ATOM   7827  N   HIS B 469      23.339 -13.228   3.540  1.00  2.240          N  
ATOM   7828  CA  HIS B 469      23.588 -12.804   2.157  1.00  2.420          C  
ATOM   7829  C   HIS B 469      22.351 -12.402   1.328  1.00  2.180          C  
ATOM   7830  O   HIS B 469      22.461 -11.580   0.414  1.00  2.650          O  
ATOM   7831  CB  HIS B 469      24.331 -13.887   1.357  1.00  3.320          C  
ATOM   7832  CG  HIS B 469      25.819 -13.971   1.587  1.00  3.320          C  
ATOM   7833  ND1 HIS B 469      26.624 -14.851   0.882  1.00  3.320          N  
ATOM   7834  CD2 HIS B 469      26.645 -13.285   2.406  1.00  3.320          C  
ATOM   7835  CE1 HIS B 469      27.879 -14.690   1.254  1.00  3.320          C  
ATOM   7836  NE2 HIS B 469      27.922 -13.754   2.172  1.00  3.320          N  
ATOM   7837  H   HIS B 469      23.484 -14.215   3.777  1.00  2.690          H  
ATOM   7838  HA  HIS B 469      24.236 -11.929   2.185  1.00  2.900          H  
ATOM   7839 1HB  HIS B 469      23.913 -14.858   1.627  1.00  3.980          H  
ATOM   7840 2HB  HIS B 469      24.145 -13.753   0.298  1.00  3.980          H  
ATOM   7841  HD1 HIS B 469      26.307 -15.598   0.293  1.00  3.980          H  
ATOM   7842  HD2 HIS B 469      26.480 -12.494   3.138  1.00  3.980          H  
ATOM   7843  HE1 HIS B 469      28.674 -15.287   0.809  1.00  3.980          H  
ATOM   7844  N   ASP B 470      21.172 -12.967   1.602  1.00  2.120          N  
ATOM   7845  CA  ASP B 470      19.986 -12.670   0.770  1.00  2.260          C  
ATOM   7846  C   ASP B 470      19.349 -11.321   1.125  1.00  2.190          C  
ATOM   7847  O   ASP B 470      18.274 -11.253   1.724  1.00  2.390          O  
ATOM   7848  CB  ASP B 470      18.941 -13.790   0.928  1.00  3.110          C  
ATOM   7849  CG  ASP B 470      17.741 -13.675  -0.042  1.00  3.110          C  
ATOM   7850  OD1 ASP B 470      17.820 -12.930  -1.000  1.00  3.110          O  
ATOM   7851  OD2 ASP B 470      16.707 -14.307   0.184  1.00  3.110          O  
ATOM   7852  H   ASP B 470      21.102 -13.635   2.361  1.00  2.540          H  
ATOM   7853  HA  ASP B 470      20.300 -12.633  -0.273  1.00  2.710          H  
ATOM   7854 1HB  ASP B 470      19.422 -14.753   0.774  1.00  3.730          H  
ATOM   7855 2HB  ASP B 470      18.560 -13.779   1.955  1.00  3.730          H  
ATOM   7856  N   LEU B 471      20.036 -10.245   0.748  1.00  2.070          N  
ATOM   7857  CA  LEU B 471      19.628  -8.886   1.093  1.00  2.060          C  
ATOM   7858  C   LEU B 471      18.708  -8.243   0.068  1.00  2.060          C  
ATOM   7859  O   LEU B 471      19.046  -8.024  -1.103  1.00  2.110          O  
ATOM   7860  CB  LEU B 471      20.865  -8.023   1.315  1.00  2.890          C  
ATOM   7861  CG  LEU B 471      20.645  -6.547   1.705  1.00  2.890          C  
ATOM   7862  CD1 LEU B 471      19.956  -6.422   3.059  1.00  2.890          C  
ATOM   7863  CD2 LEU B 471      21.964  -5.918   1.786  1.00  2.890          C  
ATOM   7864  H   LEU B 471      20.920 -10.432   0.268  1.00  2.480          H  
ATOM   7865  HA  LEU B 471      19.078  -8.935   2.022  1.00  2.470          H  
ATOM   7866 1HB  LEU B 471      21.473  -8.488   2.086  1.00  3.470          H  
ATOM   7867 2HB  LEU B 471      21.444  -8.032   0.392  1.00  3.470          H  
ATOM   7868  HG  LEU B 471      20.034  -6.040   0.948  1.00  3.470          H  
ATOM   7869 1HD1 LEU B 471      19.851  -5.369   3.309  1.00  3.470          H  
ATOM   7870 2HD1 LEU B 471      18.969  -6.877   3.046  1.00  3.470          H  
ATOM   7871 3HD1 LEU B 471      20.563  -6.904   3.807  1.00  3.470          H  
ATOM   7872 1HD2 LEU B 471      21.845  -4.868   2.052  1.00  3.470          H  
ATOM   7873 2HD2 LEU B 471      22.560  -6.420   2.541  1.00  3.470          H  
ATOM   7874 3HD2 LEU B 471      22.448  -6.014   0.816  1.00  3.470          H  
ATOM   7875  N   LYS B 472      17.532  -7.883   0.544  1.00  2.150          N  
ATOM   7876  CA  LYS B 472      16.489  -7.347  -0.298  1.00  2.220          C  
ATOM   7877  C   LYS B 472      16.671  -5.867  -0.584  1.00  2.020          C  
ATOM   7878  O   LYS B 472      15.970  -5.034  -0.031  1.00  2.090          O  
ATOM   7879  CB  LYS B 472      15.124  -7.611   0.348  1.00  3.080          C  
ATOM   7880  CG  LYS B 472      14.906  -9.093   0.740  1.00  3.080          C  
ATOM   7881  CD  LYS B 472      15.014 -10.075  -0.427  1.00  3.080          C  
ATOM   7882  CE  LYS B 472      14.862 -11.500   0.078  1.00  3.080          C  
ATOM   7883  NZ  LYS B 472      15.147 -12.519  -0.985  1.00  3.080          N  
ATOM   7884  H   LYS B 472      17.348  -8.052   1.521  1.00  2.580          H  
ATOM   7885  HA  LYS B 472      16.527  -7.857  -1.260  1.00  2.660          H  
ATOM   7886 1HB  LYS B 472      15.025  -7.009   1.255  1.00  3.700          H  
ATOM   7887 2HB  LYS B 472      14.329  -7.315  -0.336  1.00  3.700          H  
ATOM   7888 1HG  LYS B 472      15.653  -9.382   1.477  1.00  3.700          H  
ATOM   7889 2HG  LYS B 472      13.920  -9.199   1.192  1.00  3.700          H  
ATOM   7890 1HD  LYS B 472      14.251  -9.863  -1.175  1.00  3.700          H  
ATOM   7891 2HD  LYS B 472      15.995 -10.013  -0.892  1.00  3.700          H  
ATOM   7892 1HE  LYS B 472      15.580 -11.645   0.891  1.00  3.700          H  
ATOM   7893 2HE  LYS B 472      13.857 -11.655   0.465  1.00  3.700          H  
ATOM   7894 1HZ  LYS B 472      15.121 -13.461  -0.573  1.00  3.700          H  
ATOM   7895 2HZ  LYS B 472      14.521 -12.453  -1.758  1.00  3.700          H  
ATOM   7896 3HZ  LYS B 472      16.115 -12.395  -1.306  1.00  3.700          H  
ATOM   7897  N   GLU B 473      17.561  -5.562  -1.525  1.00  1.970          N  
ATOM   7898  CA  GLU B 473      17.910  -4.188  -1.939  1.00  2.010          C  
ATOM   7899  C   GLU B 473      16.664  -3.337  -2.226  1.00  2.020          C  
ATOM   7900  O   GLU B 473      16.613  -2.131  -1.947  1.00  2.340          O  
ATOM   7901  CB  GLU B 473      18.749  -4.235  -3.227  1.00  2.800          C  
ATOM   7902  CG  GLU B 473      19.235  -2.882  -3.718  1.00  2.800          C  
ATOM   7903  CD  GLU B 473      19.982  -2.916  -4.998  1.00  2.800          C  
ATOM   7904  OE1 GLU B 473      20.170  -3.984  -5.526  1.00  2.800          O  
ATOM   7905  OE2 GLU B 473      20.367  -1.852  -5.474  1.00  2.800          O  
ATOM   7906  H   GLU B 473      18.089  -6.365  -1.882  1.00  2.360          H  
ATOM   7907  HA  GLU B 473      18.475  -3.716  -1.134  1.00  2.410          H  
ATOM   7908 1HB  GLU B 473      19.622  -4.869  -3.068  1.00  3.360          H  
ATOM   7909 2HB  GLU B 473      18.160  -4.687  -4.025  1.00  3.360          H  
ATOM   7910 1HG  GLU B 473      18.401  -2.195  -3.821  1.00  3.360          H  
ATOM   7911 2HG  GLU B 473      19.896  -2.507  -2.966  1.00  3.360          H  
ATOM   7912  N   LYS B 474      15.676  -3.971  -2.851  1.00  2.050          N  
ATOM   7913  CA  LYS B 474      14.411  -3.356  -3.241  1.00  2.320          C  
ATOM   7914  C   LYS B 474      13.490  -2.970  -2.068  1.00  2.310          C  
ATOM   7915  O   LYS B 474      12.500  -2.264  -2.271  1.00  2.520          O  
ATOM   7916  CB  LYS B 474      13.655  -4.301  -4.181  1.00  3.140          C  
ATOM   7917  CG  LYS B 474      13.133  -5.588  -3.515  1.00  3.140          C  
ATOM   7918  CD  LYS B 474      12.453  -6.516  -4.533  1.00  3.140          C  
ATOM   7919  CE  LYS B 474      11.922  -7.783  -3.853  1.00  3.140          C  
ATOM   7920  NZ  LYS B 474      11.309  -8.761  -4.824  1.00  3.140          N  
ATOM   7921  H   LYS B 474      15.825  -4.942  -3.086  1.00  2.460          H  
ATOM   7922  HA  LYS B 474      14.644  -2.440  -3.784  1.00  2.780          H  
ATOM   7923 1HB  LYS B 474      12.801  -3.777  -4.608  1.00  3.770          H  
ATOM   7924 2HB  LYS B 474      14.308  -4.588  -5.004  1.00  3.770          H  
ATOM   7925 1HG  LYS B 474      13.958  -6.118  -3.035  1.00  3.770          H  
ATOM   7926 2HG  LYS B 474      12.403  -5.328  -2.745  1.00  3.770          H  
ATOM   7927 1HD  LYS B 474      11.630  -5.984  -5.016  1.00  3.770          H  
ATOM   7928 2HD  LYS B 474      13.175  -6.804  -5.296  1.00  3.770          H  
ATOM   7929 1HE  LYS B 474      12.752  -8.269  -3.345  1.00  3.770          H  
ATOM   7930 2HE  LYS B 474      11.171  -7.502  -3.113  1.00  3.770          H  
ATOM   7931 1HZ  LYS B 474      10.993  -9.575  -4.314  1.00  3.770          H  
ATOM   7932 2HZ  LYS B 474      10.516  -8.359  -5.308  1.00  3.770          H  
ATOM   7933 3HZ  LYS B 474      12.002  -9.041  -5.504  1.00  3.770          H  
ATOM   7934  N   LEU B 475      13.757  -3.506  -0.877  1.00  2.220          N  
ATOM   7935  CA  LEU B 475      12.928  -3.281   0.296  1.00  2.410          C  
ATOM   7936  C   LEU B 475      13.323  -2.006   1.039  1.00  2.530          C  
ATOM   7937  O   LEU B 475      14.487  -1.799   1.404  1.00  2.390          O  
ATOM   7938  CB  LEU B 475      13.039  -4.494   1.249  1.00  3.300          C  
ATOM   7939  CG  LEU B 475      12.177  -4.482   2.563  1.00  3.300          C  
ATOM   7940  CD1 LEU B 475      10.686  -4.587   2.241  1.00  3.300          C  
ATOM   7941  CD2 LEU B 475      12.640  -5.600   3.466  1.00  3.300          C  
ATOM   7942  H   LEU B 475      14.600  -4.064  -0.760  1.00  2.660          H  
ATOM   7943  HA  LEU B 475      11.899  -3.180  -0.041  1.00  2.890          H  
ATOM   7944 1HB  LEU B 475      12.780  -5.389   0.692  1.00  3.960          H  
ATOM   7945 2HB  LEU B 475      14.081  -4.579   1.552  1.00  3.960          H  
ATOM   7946  HG  LEU B 475      12.323  -3.582   3.064  1.00  3.960          H  
ATOM   7947 1HD1 LEU B 475      10.112  -4.566   3.169  1.00  3.960          H  
ATOM   7948 2HD1 LEU B 475      10.375  -3.758   1.615  1.00  3.960          H  
ATOM   7949 3HD1 LEU B 475      10.486  -5.525   1.719  1.00  3.960          H  
ATOM   7950 1HD2 LEU B 475      12.068  -5.585   4.398  1.00  3.960          H  
ATOM   7951 2HD2 LEU B 475      12.517  -6.542   2.974  1.00  3.960          H  
ATOM   7952 3HD2 LEU B 475      13.665  -5.465   3.689  1.00  3.960          H  
ATOM   7953  N   PHE B 476      12.310  -1.218   1.404  1.00  3.070          N  
ATOM   7954  CA  PHE B 476      12.486   0.040   2.133  1.00  3.420          C  
ATOM   7955  C   PHE B 476      13.324  -0.195   3.386  1.00  3.120          C  
ATOM   7956  O   PHE B 476      14.201   0.590   3.750  1.00  3.440          O  
ATOM   7957  CB  PHE B 476      11.121   0.546   2.618  1.00  4.650          C  
ATOM   7958  CG  PHE B 476      10.126   0.938   1.557  1.00  4.650          C  
ATOM   7959  CD1 PHE B 476       9.026   0.112   1.312  1.00  4.650          C  
ATOM   7960  CD2 PHE B 476      10.249   2.104   0.821  1.00  4.650          C  
ATOM   7961  CE1 PHE B 476       8.075   0.448   0.361  1.00  4.650          C  
ATOM   7962  CE2 PHE B 476       9.297   2.438  -0.136  1.00  4.650          C  
ATOM   7963  CZ  PHE B 476       8.212   1.609  -0.362  1.00  4.650          C  
ATOM   7964  H   PHE B 476      11.383  -1.453   1.075  1.00  3.680          H  
ATOM   7965  HA  PHE B 476      12.979   0.767   1.488  1.00  4.100          H  
ATOM   7966 1HB  PHE B 476      10.660  -0.217   3.231  1.00  5.580          H  
ATOM   7967 2HB  PHE B 476      11.278   1.407   3.268  1.00  5.580          H  
ATOM   7968  HD1 PHE B 476       8.911  -0.805   1.881  1.00  5.580          H  
ATOM   7969  HD2 PHE B 476      11.099   2.766   0.999  1.00  5.580          H  
ATOM   7970  HE1 PHE B 476       7.217  -0.205   0.183  1.00  5.580          H  
ATOM   7971  HE2 PHE B 476       9.400   3.360  -0.712  1.00  5.580          H  
ATOM   7972  HZ  PHE B 476       7.468   1.877  -1.112  1.00  5.580          H  
ATOM   7973  N   PHE B 477      13.037  -1.312   4.021  1.00  2.840          N  
ATOM   7974  CA  PHE B 477      13.624  -1.752   5.258  1.00  2.880          C  
ATOM   7975  C   PHE B 477      14.548  -2.980   5.135  1.00  2.730          C  
ATOM   7976  O   PHE B 477      14.538  -3.841   6.021  1.00  3.290          O  
ATOM   7977  CB  PHE B 477      12.488  -2.075   6.190  1.00  4.020          C  
ATOM   7978  CG  PHE B 477      11.528  -0.958   6.316  1.00  4.020          C  
ATOM   7979  CD1 PHE B 477      10.217  -1.147   5.943  1.00  4.020          C  
ATOM   7980  CD2 PHE B 477      11.918   0.294   6.770  1.00  4.020          C  
ATOM   7981  CE1 PHE B 477       9.323  -0.130   6.043  1.00  4.020          C  
ATOM   7982  CE2 PHE B 477      11.021   1.313   6.873  1.00  4.020          C  
ATOM   7983  CZ  PHE B 477       9.710   1.097   6.509  1.00  4.020          C  
ATOM   7984  H   PHE B 477      12.277  -1.851   3.641  1.00  3.410          H  
ATOM   7985  HA  PHE B 477      14.213  -0.928   5.664  1.00  3.460          H  
ATOM   7986 1HB  PHE B 477      11.958  -2.959   5.840  1.00  4.820          H  
ATOM   7987 2HB  PHE B 477      12.867  -2.282   7.151  1.00  4.820          H  
ATOM   7988  HD1 PHE B 477       9.898  -2.117   5.575  1.00  4.820          H  
ATOM   7989  HD2 PHE B 477      12.938   0.469   7.037  1.00  4.820          H  
ATOM   7990  HE1 PHE B 477       8.310  -0.289   5.758  1.00  4.820          H  
ATOM   7991  HE2 PHE B 477      11.342   2.294   7.238  1.00  4.820          H  
ATOM   7992  HZ  PHE B 477       8.973   1.906   6.589  1.00  4.820          H  
ATOM   7993  N   GLN B 478      15.399  -3.040   4.102  1.00  2.320          N  
ATOM   7994  CA  GLN B 478      16.349  -4.159   3.890  1.00  2.580          C  
ATOM   7995  C   GLN B 478      17.229  -4.499   5.122  1.00  2.290          C  
ATOM   7996  O   GLN B 478      17.606  -5.662   5.323  1.00  2.580          O  
ATOM   7997  CB  GLN B 478      17.245  -3.807   2.711  1.00  3.510          C  
ATOM   7998  CG  GLN B 478      18.228  -2.683   2.992  1.00  3.510          C  
ATOM   7999  CD  GLN B 478      18.916  -2.247   1.766  1.00  3.510          C  
ATOM   8000  OE1 GLN B 478      19.679  -2.975   1.134  1.00  3.510          O  
ATOM   8001  NE2 GLN B 478      18.625  -1.021   1.386  1.00  3.510          N  
ATOM   8002  H   GLN B 478      15.329  -2.331   3.360  1.00  2.780          H  
ATOM   8003  HA  GLN B 478      15.789  -5.049   3.630  1.00  3.100          H  
ATOM   8004 1HB  GLN B 478      17.772  -4.682   2.365  1.00  4.210          H  
ATOM   8005 2HB  GLN B 478      16.614  -3.469   1.884  1.00  4.210          H  
ATOM   8006 1HG  GLN B 478      17.693  -1.826   3.408  1.00  4.210          H  
ATOM   8007 2HG  GLN B 478      18.988  -3.021   3.694  1.00  4.210          H  
ATOM   8008 1HE2 GLN B 478      18.994  -0.634   0.550  1.00  4.210          H  
ATOM   8009 2HE2 GLN B 478      17.983  -0.474   1.924  1.00  4.210          H  
ATOM   8010  N   ASP B 479      17.430  -3.528   6.015  1.00  1.980          N  
ATOM   8011  CA  ASP B 479      18.232  -3.719   7.218  1.00  1.820          C  
ATOM   8012  C   ASP B 479      17.409  -4.480   8.263  1.00  1.710          C  
ATOM   8013  O   ASP B 479      17.956  -5.205   9.099  1.00  1.940          O  
ATOM   8014  CB  ASP B 479      18.563  -2.363   7.833  1.00  2.610          C  
ATOM   8015  CG  ASP B 479      19.474  -1.464   7.037  1.00  2.610          C  
ATOM   8016  OD1 ASP B 479      18.941  -0.761   6.199  1.00  2.610          O  
ATOM   8017  OD2 ASP B 479      20.674  -1.367   7.340  1.00  2.610          O  
ATOM   8018  H   ASP B 479      17.096  -2.592   5.806  1.00  2.380          H  
ATOM   8019  HA  ASP B 479      19.135  -4.280   6.976  1.00  2.180          H  
ATOM   8020 1HB  ASP B 479      17.644  -1.845   8.072  1.00  3.130          H  
ATOM   8021 2HB  ASP B 479      19.054  -2.548   8.756  1.00  3.130          H  
ATOM   8022  N   CYS B 480      16.085  -4.306   8.230  1.00  1.510          N  
ATOM   8023  CA  CYS B 480      15.209  -4.922   9.206  1.00  1.570          C  
ATOM   8024  C   CYS B 480      14.995  -6.355   8.814  1.00  1.490          C  
ATOM   8025  O   CYS B 480      14.818  -7.228   9.665  1.00  1.570          O  
ATOM   8026  CB  CYS B 480      13.901  -4.209   9.198  1.00  2.170          C  
ATOM   8027  SG  CYS B 480      14.118  -2.598   9.635  1.00  2.170          S  
ATOM   8028  H   CYS B 480      15.652  -3.739   7.507  1.00  1.810          H  
ATOM   8029  HA  CYS B 480      15.666  -4.867  10.191  1.00  1.880          H  
ATOM   8030 1HB  CYS B 480      13.450  -4.256   8.213  1.00  2.610          H  
ATOM   8031 2HB  CYS B 480      13.222  -4.657   9.904  1.00  2.610          H  
ATOM   8032  HG  CYS B 480      14.049  -2.765  10.963  1.00  2.610          H  
ATOM   8033  N   LEU B 481      15.087  -6.599   7.515  1.00  1.440          N  
ATOM   8034  CA  LEU B 481      14.962  -7.934   6.979  1.00  1.450          C  
ATOM   8035  C   LEU B 481      16.122  -8.717   7.571  1.00  1.400          C  
ATOM   8036  O   LEU B 481      15.919  -9.787   8.157  1.00  1.470          O  
ATOM   8037  CB  LEU B 481      14.993  -7.857   5.442  1.00  2.030          C  
ATOM   8038  CG  LEU B 481      14.795  -9.126   4.556  1.00  2.030          C  
ATOM   8039  CD1 LEU B 481      16.138  -9.863   4.376  1.00  2.030          C  
ATOM   8040  CD2 LEU B 481      13.754 -10.044   5.155  1.00  2.030          C  
ATOM   8041  H   LEU B 481      15.161  -5.792   6.887  1.00  1.730          H  
ATOM   8042  HA  LEU B 481      14.021  -8.365   7.315  1.00  1.740          H  
ATOM   8043 1HB  LEU B 481      14.226  -7.162   5.158  1.00  2.430          H  
ATOM   8044 2HB  LEU B 481      15.941  -7.432   5.152  1.00  2.430          H  
ATOM   8045  HG  LEU B 481      14.452  -8.802   3.584  1.00  2.430          H  
ATOM   8046 1HD1 LEU B 481      16.001 -10.729   3.722  1.00  2.430          H  
ATOM   8047 2HD1 LEU B 481      16.859  -9.188   3.924  1.00  2.430          H  
ATOM   8048 3HD1 LEU B 481      16.526 -10.215   5.330  1.00  2.430          H  
ATOM   8049 1HD2 LEU B 481      13.608 -10.906   4.505  1.00  2.430          H  
ATOM   8050 2HD2 LEU B 481      14.086 -10.397   6.136  1.00  2.430          H  
ATOM   8051 3HD2 LEU B 481      12.822  -9.505   5.255  1.00  2.430          H  
ATOM   8052  N   MET B 482      17.335  -8.153   7.476  1.00  1.350          N  
ATOM   8053  CA  MET B 482      18.474  -8.833   8.057  1.00  1.380          C  
ATOM   8054  C   MET B 482      18.422  -8.928   9.577  1.00  1.360          C  
ATOM   8055  O   MET B 482      18.855  -9.945  10.120  1.00  1.420          O  
ATOM   8056  CB  MET B 482      19.760  -8.222   7.552  1.00  1.920          C  
ATOM   8057  CG  MET B 482      19.984  -8.534   6.124  1.00  1.920          C  
ATOM   8058  SD  MET B 482      20.076 -10.298   5.913  1.00  1.920          S  
ATOM   8059  CE  MET B 482      19.922 -10.537   4.226  1.00  1.920          C  
ATOM   8060  H   MET B 482      17.453  -7.277   6.957  1.00  1.620          H  
ATOM   8061  HA  MET B 482      18.437  -9.859   7.710  1.00  1.660          H  
ATOM   8062 1HB  MET B 482      19.690  -7.142   7.639  1.00  2.300          H  
ATOM   8063 2HB  MET B 482      20.612  -8.566   8.141  1.00  2.300          H  
ATOM   8064 1HG  MET B 482      19.168  -8.141   5.511  1.00  2.300          H  
ATOM   8065 2HG  MET B 482      20.923  -8.094   5.795  1.00  2.300          H  
ATOM   8066 1HE  MET B 482      19.971 -11.601   4.012  1.00  2.300          H  
ATOM   8067 2HE  MET B 482      18.974 -10.151   3.904  1.00  2.300          H  
ATOM   8068 3HE  MET B 482      20.724 -10.024   3.712  1.00  2.300          H  
ATOM   8069  N   TYR B 483      17.851  -7.935  10.270  1.00  1.340          N  
ATOM   8070  CA  TYR B 483      17.685  -8.072  11.714  1.00  1.400          C  
ATOM   8071  C   TYR B 483      16.911  -9.325  12.055  1.00  1.420          C  
ATOM   8072  O   TYR B 483      17.353 -10.131  12.885  1.00  1.490          O  
ATOM   8073  CB  TYR B 483      16.940  -6.884  12.334  1.00  1.940          C  
ATOM   8074  CG  TYR B 483      16.432  -7.200  13.752  1.00  1.940          C  
ATOM   8075  CD1 TYR B 483      17.247  -7.188  14.864  1.00  1.940          C  
ATOM   8076  CD2 TYR B 483      15.092  -7.538  13.894  1.00  1.940          C  
ATOM   8077  CE1 TYR B 483      16.715  -7.531  16.100  1.00  1.940          C  
ATOM   8078  CE2 TYR B 483      14.579  -7.874  15.100  1.00  1.940          C  
ATOM   8079  CZ  TYR B 483      15.377  -7.884  16.193  1.00  1.940          C  
ATOM   8080  OH  TYR B 483      14.848  -8.265  17.389  1.00  1.940          O  
ATOM   8081  H   TYR B 483      17.580  -7.068   9.796  1.00  1.610          H  
ATOM   8082  HA  TYR B 483      18.670  -8.154  12.169  1.00  1.680          H  
ATOM   8083 1HB  TYR B 483      17.593  -6.010  12.377  1.00  2.320          H  
ATOM   8084 2HB  TYR B 483      16.091  -6.627  11.726  1.00  2.320          H  
ATOM   8085  HD1 TYR B 483      18.289  -6.931  14.773  1.00  2.320          H  
ATOM   8086  HD2 TYR B 483      14.448  -7.553  13.021  1.00  2.320          H  
ATOM   8087  HE1 TYR B 483      17.350  -7.545  16.986  1.00  2.320          H  
ATOM   8088  HE2 TYR B 483      13.527  -8.156  15.188  1.00  2.320          H  
ATOM   8089  HH  TYR B 483      15.554  -8.321  18.058  1.00  2.320          H  
ATOM   8090  N   HIS B 484      15.758  -9.500  11.408  1.00  1.430          N  
ATOM   8091  CA  HIS B 484      14.934 -10.642  11.736  1.00  1.490          C  
ATOM   8092  C   HIS B 484      15.626 -11.938  11.359  1.00  1.500          C  
ATOM   8093  O   HIS B 484      15.598 -12.900  12.137  1.00  1.600          O  
ATOM   8094  CB  HIS B 484      13.583 -10.560  11.050  1.00  2.060          C  
ATOM   8095  CG  HIS B 484      12.681  -9.517  11.624  1.00  2.060          C  
ATOM   8096  ND1 HIS B 484      12.074  -9.621  12.862  1.00  2.060          N  
ATOM   8097  CD2 HIS B 484      12.294  -8.352  11.120  1.00  2.060          C  
ATOM   8098  CE1 HIS B 484      11.353  -8.535  13.070  1.00  2.060          C  
ATOM   8099  NE2 HIS B 484      11.470  -7.756  12.023  1.00  2.060          N  
ATOM   8100  H   HIS B 484      15.448  -8.794  10.728  1.00  1.720          H  
ATOM   8101  HA  HIS B 484      14.741 -10.639  12.799  1.00  1.790          H  
ATOM   8102 1HB  HIS B 484      13.748 -10.326   9.995  1.00  2.470          H  
ATOM   8103 2HB  HIS B 484      13.087 -11.525  11.100  1.00  2.470          H  
ATOM   8104  HD2 HIS B 484      12.587  -7.972  10.171  1.00  2.470          H  
ATOM   8105  HE1 HIS B 484      10.764  -8.320  13.940  1.00  2.470          H  
ATOM   8106  HE2 HIS B 484      11.019  -6.836  11.871  1.00  2.470          H  
ATOM   8107  N   ASP B 485      16.290 -11.985  10.198  1.00  1.440          N  
ATOM   8108  CA  ASP B 485      16.957 -13.228   9.872  1.00  1.490          C  
ATOM   8109  C   ASP B 485      18.033 -13.533  10.902  1.00  1.540          C  
ATOM   8110  O   ASP B 485      18.138 -14.662  11.371  1.00  1.660          O  
ATOM   8111  CB  ASP B 485      17.573 -13.204   8.474  1.00  2.070          C  
ATOM   8112  CG  ASP B 485      16.553 -13.307   7.325  1.00  2.070          C  
ATOM   8113  OD1 ASP B 485      15.406 -13.619   7.560  1.00  2.070          O  
ATOM   8114  OD2 ASP B 485      16.961 -13.128   6.210  1.00  2.070          O  
ATOM   8115  H   ASP B 485      16.292 -11.193   9.545  1.00  1.730          H  
ATOM   8116  HA  ASP B 485      16.221 -14.029   9.899  1.00  1.790          H  
ATOM   8117 1HB  ASP B 485      18.126 -12.270   8.355  1.00  2.480          H  
ATOM   8118 2HB  ASP B 485      18.288 -14.020   8.381  1.00  2.480          H  
ATOM   8119  N   ALA B 486      18.794 -12.529  11.347  1.00  1.470          N  
ATOM   8120  CA  ALA B 486      19.829 -12.818  12.328  1.00  1.540          C  
ATOM   8121  C   ALA B 486      19.225 -13.373  13.613  1.00  1.620          C  
ATOM   8122  O   ALA B 486      19.673 -14.393  14.132  1.00  1.710          O  
ATOM   8123  CB  ALA B 486      20.636 -11.571  12.635  1.00  2.130          C  
ATOM   8124  H   ALA B 486      18.700 -11.588  10.955  1.00  1.760          H  
ATOM   8125  HA  ALA B 486      20.485 -13.573  11.907  1.00  1.850          H  
ATOM   8126 1HB  ALA B 486      21.416 -11.815  13.343  1.00  2.550          H  
ATOM   8127 2HB  ALA B 486      21.078 -11.190  11.720  1.00  2.550          H  
ATOM   8128 3HB  ALA B 486      19.977 -10.810  13.057  1.00  2.550          H  
ATOM   8129  N   ILE B 487      18.122 -12.814  14.106  1.00  1.620          N  
ATOM   8130  CA  ILE B 487      17.612 -13.391  15.354  1.00  1.740          C  
ATOM   8131  C   ILE B 487      17.099 -14.829  15.148  1.00  1.830          C  
ATOM   8132  O   ILE B 487      17.083 -15.624  16.088  1.00  1.940          O  
ATOM   8133  CB  ILE B 487      16.582 -12.486  16.074  1.00  2.390          C  
ATOM   8134  CG1 ILE B 487      15.330 -12.290  15.241  1.00  2.390          C  
ATOM   8135  CG2 ILE B 487      17.264 -11.133  16.383  1.00  2.390          C  
ATOM   8136  CD1 ILE B 487      14.159 -11.596  15.950  1.00  2.390          C  
ATOM   8137  H   ILE B 487      17.720 -11.979  13.663  1.00  1.940          H  
ATOM   8138  HA  ILE B 487      18.450 -13.459  16.044  1.00  2.090          H  
ATOM   8139  HB  ILE B 487      16.283 -12.957  17.003  1.00  2.870          H  
ATOM   8140 1HG1 ILE B 487      15.613 -11.707  14.406  1.00  2.870          H  
ATOM   8141 2HG1 ILE B 487      14.977 -13.256  14.883  1.00  2.870          H  
ATOM   8142 1HG2 ILE B 487      16.592 -10.484  16.924  1.00  2.870          H  
ATOM   8143 2HG2 ILE B 487      18.144 -11.311  16.992  1.00  2.870          H  
ATOM   8144 3HG2 ILE B 487      17.563 -10.650  15.453  1.00  2.870          H  
ATOM   8145 1HD1 ILE B 487      13.329 -11.494  15.247  1.00  2.870          H  
ATOM   8146 2HD1 ILE B 487      13.846 -12.196  16.801  1.00  2.870          H  
ATOM   8147 3HD1 ILE B 487      14.445 -10.620  16.291  1.00  2.870          H  
ATOM   8148  N   ASN B 488      16.769 -15.185  13.897  1.00  1.810          N  
ATOM   8149  CA  ASN B 488      16.318 -16.519  13.532  1.00  1.920          C  
ATOM   8150  C   ASN B 488      17.469 -17.441  13.055  1.00  1.980          C  
ATOM   8151  O   ASN B 488      17.221 -18.513  12.483  1.00  2.160          O  
ATOM   8152  CB  ASN B 488      15.227 -16.412  12.487  1.00  2.640          C  
ATOM   8153  CG  ASN B 488      13.952 -15.820  13.055  1.00  2.640          C  
ATOM   8154  OD1 ASN B 488      13.562 -16.111  14.194  1.00  2.640          O  
ATOM   8155  ND2 ASN B 488      13.295 -14.995  12.281  1.00  2.640          N  
ATOM   8156  H   ASN B 488      16.744 -14.464  13.164  1.00  2.170          H  
ATOM   8157  HA  ASN B 488      15.892 -16.983  14.421  1.00  2.300          H  
ATOM   8158 1HB  ASN B 488      15.575 -15.775  11.672  1.00  3.170          H  
ATOM   8159 2HB  ASN B 488      15.010 -17.394  12.071  1.00  3.170          H  
ATOM   8160 1HD2 ASN B 488      12.444 -14.576  12.603  1.00  3.170          H  
ATOM   8161 2HD2 ASN B 488      13.639 -14.786  11.366  1.00  3.170          H  
ATOM   8162  N   ARG B 489      18.724 -17.017  13.269  1.00  1.880          N  
ATOM   8163  CA  ARG B 489      19.919 -17.814  12.969  1.00  1.940          C  
ATOM   8164  C   ARG B 489      20.859 -17.873  14.168  1.00  1.940          C  
ATOM   8165  O   ARG B 489      21.563 -18.861  14.381  1.00  2.010          O  
ATOM   8166  CB  ARG B 489      20.710 -17.249  11.794  1.00  2.690          C  
ATOM   8167  CG  ARG B 489      20.037 -17.284  10.446  1.00  2.690          C  
ATOM   8168  CD  ARG B 489      19.887 -18.676   9.952  1.00  2.690          C  
ATOM   8169  NE  ARG B 489      19.300 -18.709   8.652  1.00  2.690          N  
ATOM   8170  CZ  ARG B 489      17.971 -18.714   8.395  1.00  2.690          C  
ATOM   8171  NH1 ARG B 489      17.065 -18.672   9.379  1.00  2.690          N  
ATOM   8172  NH2 ARG B 489      17.564 -18.757   7.136  1.00  2.690          N  
ATOM   8173  H   ARG B 489      18.858 -16.091  13.674  1.00  2.260          H  
ATOM   8174  HA  ARG B 489      19.611 -18.831  12.750  1.00  2.330          H  
ATOM   8175 1HB  ARG B 489      20.927 -16.202  12.001  1.00  3.230          H  
ATOM   8176 2HB  ARG B 489      21.663 -17.767  11.708  1.00  3.230          H  
ATOM   8177 1HG  ARG B 489      19.049 -16.848  10.531  1.00  3.230          H  
ATOM   8178 2HG  ARG B 489      20.621 -16.713   9.729  1.00  3.230          H  
ATOM   8179 1HD  ARG B 489      20.869 -19.140   9.885  1.00  3.230          H  
ATOM   8180 2HD  ARG B 489      19.263 -19.259  10.613  1.00  3.230          H  
ATOM   8181  HE  ARG B 489      19.959 -18.773   7.852  1.00  3.230          H  
ATOM   8182 1HH1 ARG B 489      17.337 -18.641  10.382  1.00  3.230          H  
ATOM   8183 2HH1 ARG B 489      16.086 -18.675   9.150  1.00  3.230          H  
ATOM   8184 1HH2 ARG B 489      18.247 -18.784   6.384  1.00  3.230          H  
ATOM   8185 2HH2 ARG B 489      16.581 -18.758   6.922  1.00  3.230          H  
ATOM   8186  N   VAL B 490      20.867 -16.790  14.919  1.00  1.900          N  
ATOM   8187  CA  VAL B 490      21.735 -16.530  16.054  1.00  1.900          C  
ATOM   8188  C   VAL B 490      21.378 -17.173  17.378  1.00  2.030          C  
ATOM   8189  O   VAL B 490      20.249 -17.070  17.848  1.00  2.110          O  
ATOM   8190  CB  VAL B 490      21.797 -15.001  16.225  1.00  2.660          C  
ATOM   8191  CG1 VAL B 490      22.476 -14.612  17.431  1.00  2.660          C  
ATOM   8192  CG2 VAL B 490      22.561 -14.463  15.082  1.00  2.660          C  
ATOM   8193  H   VAL B 490      20.239 -16.042  14.641  1.00  2.280          H  
ATOM   8194  HA  VAL B 490      22.731 -16.881  15.779  1.00  2.280          H  
ATOM   8195  HB  VAL B 490      20.801 -14.581  16.246  1.00  3.190          H  
ATOM   8196 1HG1 VAL B 490      22.544 -13.572  17.453  1.00  3.190          H  
ATOM   8197 2HG1 VAL B 490      21.919 -14.955  18.295  1.00  3.190          H  
ATOM   8198 3HG1 VAL B 490      23.437 -15.022  17.451  1.00  3.190          H  
ATOM   8199 1HG2 VAL B 490      22.628 -13.392  15.162  1.00  3.190          H  
ATOM   8200 2HG2 VAL B 490      23.539 -14.898  15.109  1.00  3.190          H  
ATOM   8201 3HG2 VAL B 490      22.086 -14.723  14.146  1.00  3.190          H  
ATOM   8202  N   GLU B 491      22.384 -17.807  17.991  1.00  2.090          N  
ATOM   8203  CA  GLU B 491      22.255 -18.398  19.309  1.00  2.240          C  
ATOM   8204  C   GLU B 491      22.448 -17.274  20.322  1.00  2.150          C  
ATOM   8205  O   GLU B 491      21.763 -17.207  21.342  1.00  2.260          O  
ATOM   8206  CB  GLU B 491      23.289 -19.503  19.536  1.00  3.080          C  
ATOM   8207  CG  GLU B 491      23.178 -20.235  20.889  1.00  3.080          C  
ATOM   8208  CD  GLU B 491      21.921 -21.060  21.036  1.00  3.080          C  
ATOM   8209  OE1 GLU B 491      21.310 -21.355  20.043  1.00  3.080          O  
ATOM   8210  OE2 GLU B 491      21.578 -21.406  22.152  1.00  3.080          O  
ATOM   8211  H   GLU B 491      23.308 -17.827  17.545  1.00  2.510          H  
ATOM   8212  HA  GLU B 491      21.253 -18.810  19.424  1.00  2.690          H  
ATOM   8213 1HB  GLU B 491      23.193 -20.246  18.741  1.00  3.690          H  
ATOM   8214 2HB  GLU B 491      24.290 -19.074  19.456  1.00  3.690          H  
ATOM   8215 1HG  GLU B 491      24.036 -20.891  20.989  1.00  3.690          H  
ATOM   8216 2HG  GLU B 491      23.222 -19.502  21.695  1.00  3.690          H  
ATOM   8217  N   SER B 492      23.406 -16.384  20.021  1.00  1.970          N  
ATOM   8218  CA  SER B 492      23.747 -15.283  20.929  1.00  1.900          C  
ATOM   8219  C   SER B 492      24.107 -13.918  20.317  1.00  1.810          C  
ATOM   8220  O   SER B 492      25.097 -13.786  19.558  1.00  1.800          O  
ATOM   8221  CB  SER B 492      24.950 -15.700  21.741  1.00  2.690          C  
ATOM   8222  OG  SER B 492      25.377 -14.649  22.545  1.00  2.690          O  
ATOM   8223  H   SER B 492      23.950 -16.544  19.157  1.00  2.360          H  
ATOM   8224  HA  SER B 492      22.895 -15.132  21.592  1.00  2.280          H  
ATOM   8225 1HB  SER B 492      24.698 -16.558  22.360  1.00  3.230          H  
ATOM   8226 2HB  SER B 492      25.758 -16.000  21.072  1.00  3.230          H  
ATOM   8227  HG  SER B 492      26.271 -14.887  22.876  1.00  3.230          H  
ATOM   8228  N   VAL B 493      23.316 -12.881  20.701  1.00  1.780          N  
ATOM   8229  CA  VAL B 493      23.595 -11.503  20.297  1.00  1.730          C  
ATOM   8230  C   VAL B 493      24.116 -10.802  21.541  1.00  1.780          C  
ATOM   8231  O   VAL B 493      23.418 -10.747  22.556  1.00  1.890          O  
ATOM   8232  CB  VAL B 493      22.336 -10.729  19.834  1.00  2.440          C  
ATOM   8233  CG1 VAL B 493      22.741  -9.301  19.445  1.00  2.440          C  
ATOM   8234  CG2 VAL B 493      21.679 -11.399  18.697  1.00  2.440          C  
ATOM   8235  H   VAL B 493      22.481 -13.042  21.282  1.00  2.140          H  
ATOM   8236  HA  VAL B 493      24.358 -11.487  19.520  1.00  2.080          H  
ATOM   8237  HB  VAL B 493      21.637 -10.669  20.665  1.00  2.930          H  
ATOM   8238 1HG1 VAL B 493      21.860  -8.740  19.141  1.00  2.930          H  
ATOM   8239 2HG1 VAL B 493      23.211  -8.805  20.282  1.00  2.930          H  
ATOM   8240 3HG1 VAL B 493      23.430  -9.319  18.639  1.00  2.930          H  
ATOM   8241 1HG2 VAL B 493      20.806 -10.840  18.380  1.00  2.930          H  
ATOM   8242 2HG2 VAL B 493      22.365 -11.448  17.895  1.00  2.930          H  
ATOM   8243 3HG2 VAL B 493      21.375 -12.397  18.999  1.00  2.930          H  
ATOM   8244  N   PHE B 494      25.325 -10.266  21.479  1.00  1.730          N  
ATOM   8245  CA  PHE B 494      25.898  -9.635  22.662  1.00  1.810          C  
ATOM   8246  C   PHE B 494      25.806  -8.120  22.576  1.00  1.680          C  
ATOM   8247  O   PHE B 494      26.143  -7.533  21.543  1.00  1.520          O  
ATOM   8248  CB  PHE B 494      27.341 -10.029  22.809  1.00  2.500          C  
ATOM   8249  CG  PHE B 494      27.965  -9.523  24.020  1.00  2.500          C  
ATOM   8250  CD1 PHE B 494      27.933 -10.270  25.162  1.00  2.500          C  
ATOM   8251  CD2 PHE B 494      28.551  -8.293  24.045  1.00  2.500          C  
ATOM   8252  CE1 PHE B 494      28.483  -9.804  26.311  1.00  2.500          C  
ATOM   8253  CE2 PHE B 494      29.088  -7.812  25.190  1.00  2.500          C  
ATOM   8254  CZ  PHE B 494      29.055  -8.566  26.328  1.00  2.500          C  
ATOM   8255  H   PHE B 494      25.850 -10.313  20.598  1.00  2.080          H  
ATOM   8256  HA  PHE B 494      25.347  -9.960  23.543  1.00  2.170          H  
ATOM   8257 1HB  PHE B 494      27.422 -11.105  22.789  1.00  3.000          H  
ATOM   8258 2HB  PHE B 494      27.863  -9.638  21.987  1.00  3.000          H  
ATOM   8259  HD1 PHE B 494      27.465 -11.244  25.138  1.00  3.000          H  
ATOM   8260  HD2 PHE B 494      28.572  -7.699  23.143  1.00  3.000          H  
ATOM   8261  HE1 PHE B 494      28.458 -10.410  27.218  1.00  3.000          H  
ATOM   8262  HE2 PHE B 494      29.547  -6.832  25.211  1.00  3.000          H  
ATOM   8263  HZ  PHE B 494      29.490  -8.176  27.246  1.00  3.000          H  
ATOM   8264  N   TYR B 495      25.342  -7.491  23.656  1.00  1.810          N  
ATOM   8265  CA  TYR B 495      25.177  -6.051  23.703  1.00  1.750          C  
ATOM   8266  C   TYR B 495      26.172  -5.274  24.583  1.00  1.780          C  
ATOM   8267  O   TYR B 495      26.467  -5.644  25.733  1.00  1.940          O  
ATOM   8268  CB  TYR B 495      23.739  -5.771  24.159  1.00  2.470          C  
ATOM   8269  CG  TYR B 495      22.672  -6.135  23.117  1.00  2.470          C  
ATOM   8270  CD1 TYR B 495      22.312  -7.453  22.886  1.00  2.470          C  
ATOM   8271  CD2 TYR B 495      22.032  -5.133  22.408  1.00  2.470          C  
ATOM   8272  CE1 TYR B 495      21.348  -7.732  21.949  1.00  2.470          C  
ATOM   8273  CE2 TYR B 495      21.064  -5.432  21.480  1.00  2.470          C  
ATOM   8274  CZ  TYR B 495      20.729  -6.730  21.253  1.00  2.470          C  
ATOM   8275  OH  TYR B 495      19.778  -7.045  20.323  1.00  2.470          O  
ATOM   8276  H   TYR B 495      25.045  -8.047  24.455  1.00  2.170          H  
ATOM   8277  HA  TYR B 495      25.288  -5.682  22.697  1.00  2.100          H  
ATOM   8278 1HB  TYR B 495      23.531  -6.352  25.062  1.00  2.970          H  
ATOM   8279 2HB  TYR B 495      23.632  -4.718  24.411  1.00  2.970          H  
ATOM   8280  HD1 TYR B 495      22.789  -8.271  23.432  1.00  2.970          H  
ATOM   8281  HD2 TYR B 495      22.301  -4.116  22.580  1.00  2.970          H  
ATOM   8282  HE1 TYR B 495      21.078  -8.751  21.753  1.00  2.970          H  
ATOM   8283  HE2 TYR B 495      20.571  -4.635  20.922  1.00  2.970          H  
ATOM   8284  HH  TYR B 495      19.588  -7.986  20.367  1.00  2.970          H  
ATOM   8285  N   LEU B 496      26.618  -4.129  24.044  1.00  1.710          N  
ATOM   8286  CA  LEU B 496      27.478  -3.169  24.749  1.00  1.790          C  
ATOM   8287  C   LEU B 496      26.749  -1.826  24.882  1.00  1.850          C  
ATOM   8288  O   LEU B 496      26.026  -1.419  23.968  1.00  1.900          O  
ATOM   8289  CB  LEU B 496      28.803  -2.909  23.983  1.00  2.470          C  
ATOM   8290  CG  LEU B 496      29.864  -4.027  23.916  1.00  2.470          C  
ATOM   8291  CD1 LEU B 496      29.527  -5.002  22.813  1.00  2.470          C  
ATOM   8292  CD2 LEU B 496      31.225  -3.403  23.628  1.00  2.470          C  
ATOM   8293  H   LEU B 496      26.374  -3.968  23.060  1.00  2.050          H  
ATOM   8294  HA  LEU B 496      27.699  -3.549  25.747  1.00  2.150          H  
ATOM   8295 1HB  LEU B 496      28.570  -2.658  22.972  1.00  2.970          H  
ATOM   8296 2HB  LEU B 496      29.279  -2.045  24.437  1.00  2.970          H  
ATOM   8297  HG  LEU B 496      29.891  -4.562  24.862  1.00  2.970          H  
ATOM   8298 1HD1 LEU B 496      30.292  -5.775  22.780  1.00  2.970          H  
ATOM   8299 2HD1 LEU B 496      28.573  -5.460  22.980  1.00  2.970          H  
ATOM   8300 3HD1 LEU B 496      29.502  -4.469  21.868  1.00  2.970          H  
ATOM   8301 1HD2 LEU B 496      31.978  -4.183  23.577  1.00  2.970          H  
ATOM   8302 2HD2 LEU B 496      31.195  -2.874  22.673  1.00  2.970          H  
ATOM   8303 3HD2 LEU B 496      31.483  -2.703  24.422  1.00  2.970          H  
ATOM   8304  N   ARG B 497      26.966  -1.099  25.983  1.00  1.950          N  
ATOM   8305  CA  ARG B 497      26.332   0.219  26.130  1.00  2.140          C  
ATOM   8306  C   ARG B 497      27.279   1.348  26.508  1.00  2.230          C  
ATOM   8307  O   ARG B 497      26.920   2.517  26.384  1.00  2.530          O  
ATOM   8308  CB  ARG B 497      25.154   0.153  27.111  1.00  2.920          C  
ATOM   8309  CG  ARG B 497      23.907  -0.672  26.628  1.00  2.920          C  
ATOM   8310  CD  ARG B 497      23.215   0.067  25.585  1.00  2.920          C  
ATOM   8311  NE  ARG B 497      22.052  -0.571  25.053  1.00  2.920          N  
ATOM   8312  CZ  ARG B 497      22.042  -1.406  23.998  1.00  2.920          C  
ATOM   8313  NH1 ARG B 497      23.168  -1.754  23.381  1.00  2.920          N  
ATOM   8314  NH2 ARG B 497      20.879  -1.869  23.569  1.00  2.920          N  
ATOM   8315  H   ARG B 497      27.583  -1.449  26.732  1.00  2.340          H  
ATOM   8316  HA  ARG B 497      25.942   0.498  25.160  1.00  2.570          H  
ATOM   8317 1HB  ARG B 497      25.493  -0.276  28.051  1.00  3.500          H  
ATOM   8318 2HB  ARG B 497      24.808   1.164  27.323  1.00  3.500          H  
ATOM   8319 1HG  ARG B 497      24.217  -1.603  26.182  1.00  3.500          H  
ATOM   8320 2HG  ARG B 497      23.216  -0.872  27.438  1.00  3.500          H  
ATOM   8321 1HD  ARG B 497      22.922   1.051  25.956  1.00  3.500          H  
ATOM   8322 2HD  ARG B 497      23.878   0.179  24.793  1.00  3.500          H  
ATOM   8323  HE  ARG B 497      21.158  -0.323  25.461  1.00  3.500          H  
ATOM   8324 1HH1 ARG B 497      24.091  -1.428  23.711  1.00  3.500          H  
ATOM   8325 2HH1 ARG B 497      23.140  -2.364  22.581  1.00  3.500          H  
ATOM   8326 1HH2 ARG B 497      20.027  -1.598  24.041  1.00  3.500          H  
ATOM   8327 2HH2 ARG B 497      20.843  -2.486  22.777  1.00  3.500          H  
ATOM   8328  N   GLU B 498      28.461   1.000  26.985  1.00  2.190          N  
ATOM   8329  CA  GLU B 498      29.438   1.964  27.440  1.00  2.410          C  
ATOM   8330  C   GLU B 498      30.088   2.853  26.329  1.00  2.090          C  
ATOM   8331  O   GLU B 498      30.352   4.027  26.594  1.00  2.200          O  
ATOM   8332  CB  GLU B 498      30.505   1.208  28.239  1.00  3.290          C  
ATOM   8333  CG  GLU B 498      29.956   0.532  29.505  1.00  3.290          C  
ATOM   8334  CD  GLU B 498      29.237  -0.843  29.247  1.00  3.290          C  
ATOM   8335  OE1 GLU B 498      29.113  -1.282  28.087  1.00  3.290          O  
ATOM   8336  OE2 GLU B 498      28.845  -1.440  30.216  1.00  3.290          O  
ATOM   8337  H   GLU B 498      28.690   0.018  27.071  1.00  2.630          H  
ATOM   8338  HA  GLU B 498      28.930   2.638  28.129  1.00  2.890          H  
ATOM   8339 1HB  GLU B 498      30.974   0.444  27.649  1.00  3.940          H  
ATOM   8340 2HB  GLU B 498      31.286   1.902  28.548  1.00  3.940          H  
ATOM   8341 1HG  GLU B 498      30.779   0.370  30.201  1.00  3.940          H  
ATOM   8342 2HG  GLU B 498      29.249   1.212  29.979  1.00  3.940          H  
ATOM   8343  N   PRO B 499      30.456   2.327  25.126  1.00  2.070          N  
ATOM   8344  CA  PRO B 499      31.069   3.050  24.017  1.00  2.010          C  
ATOM   8345  C   PRO B 499      30.032   3.711  23.125  1.00  1.800          C  
ATOM   8346  O   PRO B 499      28.825   3.584  23.347  1.00  2.050          O  
ATOM   8347  CB  PRO B 499      31.807   1.934  23.270  1.00  3.010          C  
ATOM   8348  CG  PRO B 499      30.910   0.744  23.418  1.00  3.010          C  
ATOM   8349  CD  PRO B 499      30.298   0.863  24.809  1.00  3.010          C  
ATOM   8350  HA  PRO B 499      31.771   3.798  24.413  1.00  2.410          H  
ATOM   8351 1HB  PRO B 499      31.973   2.214  22.216  1.00  3.620          H  
ATOM   8352 2HB  PRO B 499      32.798   1.792  23.707  1.00  3.620          H  
ATOM   8353 1HG  PRO B 499      30.146   0.743  22.629  1.00  3.620          H  
ATOM   8354 2HG  PRO B 499      31.495  -0.180  23.288  1.00  3.620          H  
ATOM   8355 1HD  PRO B 499      29.255   0.587  24.669  1.00  3.620          H  
ATOM   8356 2HD  PRO B 499      30.824   0.216  25.505  1.00  3.620          H  
ATOM   8357  N   LEU B 500      30.522   4.322  22.051  1.00  1.630          N  
ATOM   8358  CA  LEU B 500      29.674   4.820  20.982  1.00  1.490          C  
ATOM   8359  C   LEU B 500      30.159   4.131  19.746  1.00  1.400          C  
ATOM   8360  O   LEU B 500      30.687   4.760  18.842  1.00  1.540          O  
ATOM   8361  CB  LEU B 500      29.813   6.328  20.700  1.00  2.140          C  
ATOM   8362  CG  LEU B 500      29.341   7.325  21.725  1.00  2.140          C  
ATOM   8363  CD1 LEU B 500      30.450   7.623  22.715  1.00  2.140          C  
ATOM   8364  CD2 LEU B 500      28.884   8.582  20.980  1.00  2.140          C  
ATOM   8365  H   LEU B 500      31.522   4.414  21.957  1.00  1.960          H  
ATOM   8366  HA  LEU B 500      28.675   4.527  21.150  1.00  1.790          H  
ATOM   8367 1HB  LEU B 500      30.838   6.552  20.472  1.00  2.570          H  
ATOM   8368 2HB  LEU B 500      29.236   6.525  19.803  1.00  2.570          H  
ATOM   8369  HG  LEU B 500      28.536   6.916  22.280  1.00  2.570          H  
ATOM   8370 1HD1 LEU B 500      30.090   8.343  23.448  1.00  2.570          H  
ATOM   8371 2HD1 LEU B 500      30.749   6.719  23.228  1.00  2.570          H  
ATOM   8372 3HD1 LEU B 500      31.308   8.042  22.187  1.00  2.570          H  
ATOM   8373 1HD2 LEU B 500      28.526   9.322  21.697  1.00  2.570          H  
ATOM   8374 2HD2 LEU B 500      29.721   8.997  20.415  1.00  2.570          H  
ATOM   8375 3HD2 LEU B 500      28.077   8.328  20.293  1.00  2.570          H  
ATOM   8376  N   ALA B 501      29.967   2.823  19.673  1.00  1.290          N  
ATOM   8377  CA  ALA B 501      30.632   2.100  18.610  1.00  1.270          C  
ATOM   8378  C   ALA B 501      30.242   2.631  17.244  1.00  1.240          C  
ATOM   8379  O   ALA B 501      31.106   2.762  16.374  1.00  1.230          O  
ATOM   8380  CB  ALA B 501      30.301   0.615  18.706  1.00  1.790          C  
ATOM   8381  H   ALA B 501      29.414   2.333  20.361  1.00  1.550          H  
ATOM   8382  HA  ALA B 501      31.707   2.231  18.731  1.00  1.520          H  
ATOM   8383 1HB  ALA B 501      30.825   0.070  17.924  1.00  2.140          H  
ATOM   8384 2HB  ALA B 501      30.614   0.233  19.678  1.00  2.140          H  
ATOM   8385 3HB  ALA B 501      29.228   0.470  18.587  1.00  2.140          H  
ATOM   8386  N   VAL B 502      28.956   2.955  17.066  1.00  1.250          N  
ATOM   8387  CA  VAL B 502      28.481   3.453  15.789  1.00  1.240          C  
ATOM   8388  C   VAL B 502      27.548   4.650  15.917  1.00  1.330          C  
ATOM   8389  O   VAL B 502      26.547   4.573  16.646  1.00  1.400          O  
ATOM   8390  CB  VAL B 502      27.671   2.354  15.051  1.00  1.740          C  
ATOM   8391  CG1 VAL B 502      27.192   2.892  13.666  1.00  1.740          C  
ATOM   8392  CG2 VAL B 502      28.489   1.059  14.938  1.00  1.740          C  
ATOM   8393  H   VAL B 502      28.313   2.845  17.841  1.00  1.500          H  
ATOM   8394  HA  VAL B 502      29.342   3.750  15.189  1.00  1.490          H  
ATOM   8395  HB  VAL B 502      26.782   2.133  15.618  1.00  2.090          H  
ATOM   8396 1HG1 VAL B 502      26.613   2.138  13.181  1.00  2.090          H  
ATOM   8397 2HG1 VAL B 502      26.570   3.775  13.775  1.00  2.090          H  
ATOM   8398 3HG1 VAL B 502      28.051   3.140  13.047  1.00  2.090          H  
ATOM   8399 1HG2 VAL B 502      27.899   0.298  14.429  1.00  2.090          H  
ATOM   8400 2HG2 VAL B 502      29.378   1.238  14.399  1.00  2.090          H  
ATOM   8401 3HG2 VAL B 502      28.750   0.697  15.923  1.00  2.090          H  
ATOM   8402  N   TRP B 503      27.798   5.702  15.132  1.00  1.360          N  
ATOM   8403  CA  TRP B 503      26.820   6.770  15.097  1.00  1.460          C  
ATOM   8404  C   TRP B 503      26.481   7.102  13.662  1.00  1.540          C  
ATOM   8405  O   TRP B 503      27.309   7.012  12.746  1.00  1.510          O  
ATOM   8406  CB  TRP B 503      27.196   8.023  15.913  1.00  2.000          C  
ATOM   8407  CG  TRP B 503      28.431   8.819  15.617  1.00  2.000          C  
ATOM   8408  CD1 TRP B 503      28.565   9.914  14.825  1.00  2.000          C  
ATOM   8409  CD2 TRP B 503      29.700   8.615  16.220  1.00  2.000          C  
ATOM   8410  NE1 TRP B 503      29.834  10.414  14.924  1.00  2.000          N  
ATOM   8411  CE2 TRP B 503      30.543   9.628  15.765  1.00  2.000          C  
ATOM   8412  CE3 TRP B 503      30.182   7.692  17.107  1.00  2.000          C  
ATOM   8413  CZ2 TRP B 503      31.851   9.722  16.167  1.00  2.000          C  
ATOM   8414  CZ3 TRP B 503      31.469   7.793  17.503  1.00  2.000          C  
ATOM   8415  CH2 TRP B 503      32.299   8.772  17.053  1.00  2.000          C  
ATOM   8416  H   TRP B 503      28.652   5.737  14.567  1.00  1.630          H  
ATOM   8417  HA  TRP B 503      25.916   6.390  15.545  1.00  1.750          H  
ATOM   8418 1HB  TRP B 503      26.349   8.705  15.902  1.00  2.400          H  
ATOM   8419 2HB  TRP B 503      27.326   7.715  16.930  1.00  2.400          H  
ATOM   8420  HD1 TRP B 503      27.786  10.340  14.224  1.00  2.400          H  
ATOM   8421  HE1 TRP B 503      30.204  11.235  14.457  1.00  2.400          H  
ATOM   8422  HE3 TRP B 503      29.552   6.890  17.488  1.00  2.400          H  
ATOM   8423  HZ2 TRP B 503      32.513  10.514  15.811  1.00  2.400          H  
ATOM   8424  HZ3 TRP B 503      31.800   7.080  18.181  1.00  2.400          H  
ATOM   8425  HH2 TRP B 503      33.327   8.804  17.402  1.00  2.400          H  
ATOM   8426  N   PHE B 504      25.244   7.530  13.487  1.00  1.770          N  
ATOM   8427  CA  PHE B 504      24.704   7.774  12.173  1.00  2.060          C  
ATOM   8428  C   PHE B 504      24.479   9.223  11.831  1.00  2.200          C  
ATOM   8429  O   PHE B 504      24.230  10.069  12.699  1.00  2.100          O  
ATOM   8430  CB  PHE B 504      23.374   7.039  12.046  1.00  2.770          C  
ATOM   8431  CG  PHE B 504      23.495   5.542  12.178  1.00  2.770          C  
ATOM   8432  CD1 PHE B 504      23.309   4.947  13.405  1.00  2.770          C  
ATOM   8433  CD2 PHE B 504      23.793   4.732  11.095  1.00  2.770          C  
ATOM   8434  CE1 PHE B 504      23.413   3.602  13.545  1.00  2.770          C  
ATOM   8435  CE2 PHE B 504      23.900   3.363  11.243  1.00  2.770          C  
ATOM   8436  CZ  PHE B 504      23.704   2.801  12.480  1.00  2.770          C  
ATOM   8437  H   PHE B 504      24.644   7.589  14.308  1.00  2.120          H  
ATOM   8438  HA  PHE B 504      25.399   7.363  11.446  1.00  2.470          H  
ATOM   8439 1HB  PHE B 504      22.684   7.398  12.807  1.00  3.320          H  
ATOM   8440 2HB  PHE B 504      22.937   7.261  11.072  1.00  3.320          H  
ATOM   8441  HD1 PHE B 504      23.076   5.569  14.271  1.00  3.320          H  
ATOM   8442  HD2 PHE B 504      23.949   5.186  10.110  1.00  3.320          H  
ATOM   8443  HE1 PHE B 504      23.264   3.176  14.493  1.00  3.320          H  
ATOM   8444  HE2 PHE B 504      24.139   2.739  10.378  1.00  3.320          H  
ATOM   8445  HZ  PHE B 504      23.779   1.726  12.617  1.00  3.320          H  
ATOM   8446  N   SER B 505      24.551   9.492  10.535  1.00  2.630          N  
ATOM   8447  CA  SER B 505      24.239  10.810   9.990  1.00  2.930          C  
ATOM   8448  C   SER B 505      22.785  11.203  10.290  1.00  3.140          C  
ATOM   8449  O   SER B 505      21.874  10.382  10.134  1.00  3.300          O  
ATOM   8450  CB  SER B 505      24.485  10.791   8.492  1.00  3.980          C  
ATOM   8451  OG  SER B 505      24.106  11.993   7.879  1.00  3.980          O  
ATOM   8452  H   SER B 505      24.817   8.720   9.898  1.00  3.160          H  
ATOM   8453  HA  SER B 505      24.900  11.543  10.455  1.00  3.520          H  
ATOM   8454 1HB  SER B 505      25.536  10.609   8.309  1.00  4.780          H  
ATOM   8455 2HB  SER B 505      23.935   9.963   8.047  1.00  4.780          H  
ATOM   8456  HG  SER B 505      24.387  11.905   6.962  1.00  4.780          H  
ATOM   8457  N   THR B 506      22.565  12.462  10.689  1.00  3.410          N  
ATOM   8458  CA  THR B 506      21.221  12.982  10.973  1.00  3.770          C  
ATOM   8459  C   THR B 506      20.999  14.297  10.244  1.00  4.130          C  
ATOM   8460  O   THR B 506      21.890  14.787   9.541  1.00  4.170          O  
ATOM   8461  CB  THR B 506      20.950  13.209  12.472  1.00  5.130          C  
ATOM   8462  OG1 THR B 506      21.752  14.277  12.960  1.00  5.130          O  
ATOM   8463  CG2 THR B 506      21.222  11.973  13.277  1.00  5.130          C  
ATOM   8464  H   THR B 506      23.360  13.077  10.798  1.00  4.090          H  
ATOM   8465  HA  THR B 506      20.487  12.268  10.605  1.00  4.520          H  
ATOM   8466  HB  THR B 506      19.907  13.476  12.606  1.00  6.160          H  
ATOM   8467  HG1 THR B 506      22.684  13.987  12.975  1.00  6.160          H  
ATOM   8468 1HG2 THR B 506      21.012  12.184  14.319  1.00  6.160          H  
ATOM   8469 2HG2 THR B 506      20.593  11.157  12.927  1.00  6.160          H  
ATOM   8470 3HG2 THR B 506      22.260  11.697  13.162  1.00  6.160          H  
ATOM   8471  N   ARG B 507      19.803  14.869  10.398  1.00  4.680          N  
ATOM   8472  CA  ARG B 507      19.477  16.138   9.767  1.00  5.240          C  
ATOM   8473  C   ARG B 507      18.830  17.073  10.805  1.00  5.410          C  
ATOM   8474  O   ARG B 507      18.148  16.582  11.702  1.00  5.510          O  
ATOM   8475  CB  ARG B 507      18.508  15.914   8.608  1.00  7.110          C  
ATOM   8476  CG  ARG B 507      19.056  15.042   7.474  1.00  7.110          C  
ATOM   8477  CD  ARG B 507      20.135  15.707   6.691  1.00  7.110          C  
ATOM   8478  NE  ARG B 507      20.578  14.869   5.597  1.00  7.110          N  
ATOM   8479  CZ  ARG B 507      21.542  13.918   5.692  1.00  7.110          C  
ATOM   8480  NH1 ARG B 507      22.165  13.675   6.843  1.00  7.110          N  
ATOM   8481  NH2 ARG B 507      21.867  13.217   4.613  1.00  7.110          N  
ATOM   8482  H   ARG B 507      19.116  14.414  10.984  1.00  5.620          H  
ATOM   8483  HA  ARG B 507      20.395  16.555   9.386  1.00  6.290          H  
ATOM   8484 1HB  ARG B 507      17.602  15.440   8.980  1.00  8.530          H  
ATOM   8485 2HB  ARG B 507      18.222  16.870   8.173  1.00  8.530          H  
ATOM   8486 1HG  ARG B 507      19.440  14.108   7.873  1.00  8.530          H  
ATOM   8487 2HG  ARG B 507      18.245  14.818   6.783  1.00  8.530          H  
ATOM   8488 1HD  ARG B 507      19.750  16.636   6.264  1.00  8.530          H  
ATOM   8489 2HD  ARG B 507      20.993  15.937   7.309  1.00  8.530          H  
ATOM   8490  HE  ARG B 507      20.145  15.016   4.697  1.00  8.530          H  
ATOM   8491 1HH1 ARG B 507      21.949  14.200   7.704  1.00  8.530          H  
ATOM   8492 2HH1 ARG B 507      22.880  12.960   6.901  1.00  8.530          H  
ATOM   8493 1HH2 ARG B 507      21.402  13.394   3.734  1.00  8.530          H  
ATOM   8494 2HH2 ARG B 507      22.587  12.511   4.668  1.00  8.530          H  
ATOM   8495  N   PRO B 508      19.023  18.412  10.704  1.00  5.680          N  
ATOM   8496  CA  PRO B 508      18.427  19.449  11.550  1.00  6.010          C  
ATOM   8497  C   PRO B 508      16.904  19.404  11.741  1.00  6.230          C  
ATOM   8498  O   PRO B 508      16.402  19.869  12.769  1.00  6.700          O  
ATOM   8499  CB  PRO B 508      18.804  20.726  10.791  1.00  9.020          C  
ATOM   8500  CG  PRO B 508      20.112  20.395  10.119  1.00  9.020          C  
ATOM   8501  CD  PRO B 508      19.985  18.953   9.698  1.00  9.020          C  
ATOM   8502  HA  PRO B 508      18.924  19.430  12.527  1.00  7.210          H  
ATOM   8503 1HB  PRO B 508      17.999  21.010  10.090  1.00 10.820          H  
ATOM   8504 2HB  PRO B 508      18.895  21.555  11.511  1.00 10.820          H  
ATOM   8505 1HG  PRO B 508      20.286  21.081   9.269  1.00 10.820          H  
ATOM   8506 2HG  PRO B 508      20.945  20.559  10.821  1.00 10.820          H  
ATOM   8507 1HD  PRO B 508      19.600  18.861   8.670  1.00 10.820          H  
ATOM   8508 2HD  PRO B 508      20.991  18.519   9.817  1.00 10.820          H  
ATOM   8509  N   GLY B 509      16.139  18.925  10.755  1.00  6.250          N  
ATOM   8510  CA  GLY B 509      14.684  18.869  10.907  1.00  6.650          C  
ATOM   8511  C   GLY B 509      14.023  20.205  10.571  1.00  7.160          C  
ATOM   8512  O   GLY B 509      13.237  20.314   9.629  1.00  7.650          O  
ATOM   8513  H   GLY B 509      16.530  18.593   9.887  1.00  7.500          H  
ATOM   8514 1HA  GLY B 509      14.284  18.089  10.260  1.00  7.980          H  
ATOM   8515 2HA  GLY B 509      14.438  18.587  11.930  1.00  7.980          H  
ATOM   8516  N   ASN B 510      14.373  21.217  11.349  1.00  7.340          N  
ATOM   8517  CA  ASN B 510      13.860  22.569  11.190  1.00  8.000          C  
ATOM   8518  C   ASN B 510      14.661  23.353  10.146  1.00  8.190          C  
ATOM   8519  O   ASN B 510      15.840  23.686  10.353  1.00  8.380          O  
ATOM   8520  CB  ASN B 510      13.842  23.286  12.523  1.00 10.940          C  
ATOM   8521  CG  ASN B 510      12.861  22.668  13.519  1.00 10.940          C  
ATOM   8522  OD1 ASN B 510      11.671  22.401  13.245  1.00 10.940          O  
ATOM   8523  ND2 ASN B 510      13.360  22.427  14.706  1.00 10.940          N  
ATOM   8524  H   ASN B 510      15.032  20.984  12.096  1.00  8.810          H  
ATOM   8525  HA  ASN B 510      12.833  22.504  10.827  1.00  9.600          H  
ATOM   8526 1HB  ASN B 510      14.845  23.262  12.955  1.00 13.120          H  
ATOM   8527 2HB  ASN B 510      13.580  24.336  12.369  1.00 13.120          H  
ATOM   8528 1HD2 ASN B 510      12.787  22.021  15.417  1.00 13.120          H  
ATOM   8529 2HD2 ASN B 510      14.317  22.648  14.904  1.00 13.120          H  
ATOM   8530  N   SER B 511      13.957  23.708   9.065  1.00  8.410          N  
ATOM   8531  CA  SER B 511      14.432  24.368   7.840  1.00  8.850          C  
ATOM   8532  C   SER B 511      15.084  25.728   8.035  1.00  9.020          C  
ATOM   8533  O   SER B 511      15.752  26.250   7.143  1.00  9.180          O  
ATOM   8534  CB  SER B 511      13.255  24.543   6.897  1.00 12.210          C  
ATOM   8535  OG  SER B 511      12.305  25.413   7.446  1.00 12.210          O  
ATOM   8536  H   SER B 511      12.987  23.422   9.051  1.00 10.090          H  
ATOM   8537  HA  SER B 511      15.161  23.706   7.376  1.00 10.620          H  
ATOM   8538 1HB  SER B 511      13.599  24.953   5.960  1.00 14.660          H  
ATOM   8539 2HB  SER B 511      12.801  23.575   6.689  1.00 14.660          H  
ATOM   8540  HG  SER B 511      11.636  25.540   6.763  1.00 14.660          H  
ATOM   8541  N   THR B 512      14.895  26.306   9.206  1.00  9.170          N  
ATOM   8542  CA  THR B 512      15.445  27.602   9.543  1.00  9.420          C  
ATOM   8543  C   THR B 512      16.932  27.516   9.897  1.00 10.040          C  
ATOM   8544  O   THR B 512      17.603  28.542  10.033  1.00 10.460          O  
ATOM   8545  CB  THR B 512      14.654  28.199  10.718  1.00 13.090          C  
ATOM   8546  OG1 THR B 512      14.782  27.339  11.867  1.00 13.090          O  
ATOM   8547  CG2 THR B 512      13.184  28.284  10.329  1.00 13.090          C  
ATOM   8548  H   THR B 512      14.340  25.824   9.896  1.00 11.000          H  
ATOM   8549  HA  THR B 512      15.340  28.257   8.678  1.00 11.300          H  
ATOM   8550  HB  THR B 512      15.033  29.191  10.960  1.00 15.710          H  
ATOM   8551  HG1 THR B 512      15.629  27.504  12.297  1.00 15.710          H  
ATOM   8552 1HG2 THR B 512      12.614  28.700  11.157  1.00 15.710          H  
ATOM   8553 2HG2 THR B 512      13.082  28.926   9.456  1.00 15.710          H  
ATOM   8554 3HG2 THR B 512      12.801  27.294  10.092  1.00 15.710          H  
ATOM   8555  N   THR B 513      17.442  26.295  10.069  1.00 10.260          N  
ATOM   8556  CA  THR B 513      18.839  26.076  10.411  1.00 11.030          C  
ATOM   8557  C   THR B 513      19.778  26.635   9.331  1.00 11.540          C  
ATOM   8558  O   THR B 513      19.695  26.281   8.153  1.00 12.130          O  
ATOM   8559  CB  THR B 513      19.082  24.562  10.636  1.00 15.130          C  
ATOM   8560  OG1 THR B 513      18.242  24.104  11.697  1.00 15.130          O  
ATOM   8561  CG2 THR B 513      20.527  24.284  10.975  1.00 15.130          C  
ATOM   8562  H   THR B 513      16.828  25.485   9.963  1.00 12.310          H  
ATOM   8563  HA  THR B 513      19.049  26.597  11.345  1.00 13.240          H  
ATOM   8564  HB  THR B 513      18.814  24.020   9.743  1.00 18.160          H  
ATOM   8565  HG1 THR B 513      17.310  24.065  11.377  1.00 18.160          H  
ATOM   8566 1HG2 THR B 513      20.668  23.221  11.129  1.00 18.160          H  
ATOM   8567 2HG2 THR B 513      21.150  24.599  10.166  1.00 18.160          H  
ATOM   8568 3HG2 THR B 513      20.801  24.818  11.881  1.00 18.160          H  
ATOM   8569  N   THR B 514      20.745  27.454   9.744  1.00 11.520          N  
ATOM   8570  CA  THR B 514      21.659  28.105   8.807  1.00 12.170          C  
ATOM   8571  C   THR B 514      22.587  27.143   8.070  1.00 12.410          C  
ATOM   8572  O   THR B 514      22.962  27.388   6.913  1.00 12.980          O  
ATOM   8573  CB  THR B 514      22.491  29.162   9.550  1.00 16.780          C  
ATOM   8574  OG1 THR B 514      23.205  28.530  10.620  1.00 16.780          O  
ATOM   8575  CG2 THR B 514      21.571  30.237  10.114  1.00 16.780          C  
ATOM   8576  H   THR B 514      20.817  27.680  10.726  1.00 13.820          H  
ATOM   8577  HA  THR B 514      21.053  28.621   8.061  1.00 14.600          H  
ATOM   8578  HB  THR B 514      23.205  29.613   8.861  1.00 20.130          H  
ATOM   8579  HG1 THR B 514      23.863  29.144  10.971  1.00 20.130          H  
ATOM   8580 1HG2 THR B 514      22.165  30.983  10.641  1.00 20.130          H  
ATOM   8581 2HG2 THR B 514      21.031  30.714   9.296  1.00 20.130          H  
ATOM   8582 3HG2 THR B 514      20.857  29.793  10.803  1.00 20.130          H  
ATOM   8583  N   SER B 515      22.905  26.026   8.718  1.00 12.140          N  
ATOM   8584  CA  SER B 515      23.768  24.971   8.198  1.00 12.550          C  
ATOM   8585  C   SER B 515      23.023  23.933   7.352  1.00 12.450          C  
ATOM   8586  O   SER B 515      23.625  22.952   6.912  1.00 12.700          O  
ATOM   8587  CB  SER B 515      24.480  24.263   9.338  1.00 17.410          C  
ATOM   8588  OG  SER B 515      23.577  23.576  10.164  1.00 17.410          O  
ATOM   8589  H   SER B 515      22.585  25.922   9.672  1.00 14.570          H  
ATOM   8590  HA  SER B 515      24.521  25.438   7.563  1.00 15.060          H  
ATOM   8591 1HB  SER B 515      25.205  23.561   8.927  1.00 20.890          H  
ATOM   8592 2HB  SER B 515      25.031  24.993   9.927  1.00 20.890          H  
ATOM   8593  HG  SER B 515      24.116  23.081  10.790  1.00 20.890          H  
ATOM   8594  N   TRP B 516      21.713  24.116   7.160  1.00 12.280          N  
ATOM   8595  CA  TRP B 516      20.877  23.174   6.418  1.00 12.330          C  
ATOM   8596  C   TRP B 516      21.386  23.145   4.966  1.00 12.720          C  
ATOM   8597  O   TRP B 516      21.827  24.165   4.433  1.00 12.940          O  
ATOM   8598  CB  TRP B 516      19.416  23.613   6.556  1.00 17.240          C  
ATOM   8599  CG  TRP B 516      18.342  22.635   6.179  1.00 17.240          C  
ATOM   8600  CD1 TRP B 516      18.265  21.330   6.570  1.00 17.240          C  
ATOM   8601  CD2 TRP B 516      17.140  22.890   5.430  1.00 17.240          C  
ATOM   8602  NE1 TRP B 516      17.108  20.769   6.116  1.00 17.240          N  
ATOM   8603  CE2 TRP B 516      16.400  21.706   5.433  1.00 17.240          C  
ATOM   8604  CE3 TRP B 516      16.629  24.003   4.793  1.00 17.240          C  
ATOM   8605  CZ2 TRP B 516      15.166  21.614   4.824  1.00 17.240          C  
ATOM   8606  CZ3 TRP B 516      15.410  23.907   4.171  1.00 17.240          C  
ATOM   8607  CH2 TRP B 516      14.691  22.740   4.186  1.00 17.240          C  
ATOM   8608  H   TRP B 516      21.259  24.952   7.537  1.00 14.740          H  
ATOM   8609  HA  TRP B 516      20.993  22.178   6.844  1.00 14.800          H  
ATOM   8610 1HB  TRP B 516      19.242  23.887   7.574  1.00 20.690          H  
ATOM   8611 2HB  TRP B 516      19.266  24.512   5.968  1.00 20.690          H  
ATOM   8612  HD1 TRP B 516      19.007  20.809   7.166  1.00 20.690          H  
ATOM   8613  HE1 TRP B 516      16.812  19.816   6.280  1.00 20.690          H  
ATOM   8614  HE3 TRP B 516      17.179  24.935   4.794  1.00 20.690          H  
ATOM   8615  HZ2 TRP B 516      14.584  20.692   4.830  1.00 20.690          H  
ATOM   8616  HZ3 TRP B 516      15.025  24.791   3.677  1.00 20.690          H  
ATOM   8617  HH2 TRP B 516      13.726  22.699   3.687  1.00 20.690          H  
ATOM   8618  N   GLU B 517      21.394  21.966   4.359  1.00 12.990          N  
ATOM   8619  CA  GLU B 517      21.942  21.743   3.020  1.00 13.570          C  
ATOM   8620  C   GLU B 517      21.338  22.604   1.916  1.00 13.620          C  
ATOM   8621  O   GLU B 517      20.119  22.752   1.807  1.00 13.670          O  
ATOM   8622  CB  GLU B 517      21.741  20.276   2.633  1.00 18.770          C  
ATOM   8623  CG  GLU B 517      22.399  19.277   3.563  1.00 18.770          C  
ATOM   8624  CD  GLU B 517      21.519  18.936   4.748  1.00 18.770          C  
ATOM   8625  OE1 GLU B 517      20.464  19.539   4.879  1.00 18.770          O  
ATOM   8626  OE2 GLU B 517      21.901  18.118   5.531  1.00 18.770          O  
ATOM   8627  H   GLU B 517      20.994  21.166   4.852  1.00 15.590          H  
ATOM   8628  HA  GLU B 517      23.011  21.958   3.064  1.00 16.280          H  
ATOM   8629 1HB  GLU B 517      20.684  20.062   2.578  1.00 22.520          H  
ATOM   8630 2HB  GLU B 517      22.154  20.102   1.653  1.00 22.520          H  
ATOM   8631 1HG  GLU B 517      22.619  18.367   3.010  1.00 22.520          H  
ATOM   8632 2HG  GLU B 517      23.342  19.695   3.921  1.00 22.520          H  
ATOM   8633  N   ASN B 518      22.192  23.068   1.009  1.00 13.850          N  
ATOM   8634  CA  ASN B 518      21.762  23.882  -0.122  1.00 14.060          C  
ATOM   8635  C   ASN B 518      20.568  23.344  -0.939  1.00 14.570          C  
ATOM   8636  O   ASN B 518      19.625  24.102  -1.156  1.00 14.520          O  
ATOM   8637  CB  ASN B 518      22.949  24.163  -1.011  1.00 19.600          C  
ATOM   8638  CG  ASN B 518      22.585  24.902  -2.201  1.00 19.600          C  
ATOM   8639  OD1 ASN B 518      22.035  26.000  -2.119  1.00 19.600          O  
ATOM   8640  ND2 ASN B 518      22.887  24.339  -3.325  1.00 19.600          N  
ATOM   8641  H   ASN B 518      23.181  22.891   1.144  1.00 16.620          H  
ATOM   8642  HA  ASN B 518      21.437  24.844   0.286  1.00 16.870          H  
ATOM   8643 1HB  ASN B 518      23.659  24.767  -0.448  1.00 23.520          H  
ATOM   8644 2HB  ASN B 518      23.466  23.255  -1.294  1.00 23.520          H  
ATOM   8645 1HD2 ASN B 518      22.662  24.808  -4.178  1.00 23.520          H  
ATOM   8646 2HD2 ASN B 518      23.342  23.450  -3.335  1.00 23.520          H  
ATOM   8647  N   PRO B 519      20.534  22.076  -1.421  1.00 15.220          N  
ATOM   8648  CA  PRO B 519      19.409  21.535  -2.160  1.00 15.840          C  
ATOM   8649  C   PRO B 519      18.123  21.502  -1.340  1.00 15.460          C  
ATOM   8650  O   PRO B 519      17.026  21.476  -1.905  1.00 15.960          O  
ATOM   8651  CB  PRO B 519      19.886  20.129  -2.537  1.00 23.760          C  
ATOM   8652  CG  PRO B 519      20.969  19.810  -1.540  1.00 23.760          C  
ATOM   8653  CD  PRO B 519      21.663  21.121  -1.311  1.00 23.760          C  
ATOM   8654  HA  PRO B 519      19.266  22.144  -3.067  1.00 19.010          H  
ATOM   8655 1HB  PRO B 519      19.042  19.420  -2.496  1.00 28.510          H  
ATOM   8656 2HB  PRO B 519      20.254  20.127  -3.571  1.00 28.510          H  
ATOM   8657 1HG  PRO B 519      20.525  19.395  -0.620  1.00 28.510          H  
ATOM   8658 2HG  PRO B 519      21.643  19.041  -1.932  1.00 28.510          H  
ATOM   8659 1HD  PRO B 519      22.122  21.067  -0.365  1.00 28.510          H  
ATOM   8660 2HD  PRO B 519      22.391  21.304  -2.115  1.00 28.510          H  
ATOM   8661  N   ASN B 520      18.246  21.506  -0.008  1.00 14.690          N  
ATOM   8662  CA  ASN B 520      17.080  21.457   0.838  1.00 14.470          C  
ATOM   8663  C   ASN B 520      16.539  22.870   0.959  1.00 14.080          C  
ATOM   8664  O   ASN B 520      15.320  23.069   0.991  1.00 14.380          O  
ATOM   8665  CB  ASN B 520      17.404  20.778   2.148  1.00 20.350          C  
ATOM   8666  CG  ASN B 520      17.610  19.280   1.982  1.00 20.350          C  
ATOM   8667  OD1 ASN B 520      17.070  18.681   1.041  1.00 20.350          O  
ATOM   8668  ND2 ASN B 520      18.359  18.649   2.863  1.00 20.350          N  
ATOM   8669  H   ASN B 520      19.149  21.580   0.454  1.00 17.630          H  
ATOM   8670  HA  ASN B 520      16.312  20.862   0.345  1.00 17.360          H  
ATOM   8671 1HB  ASN B 520      18.276  21.228   2.623  1.00 24.420          H  
ATOM   8672 2HB  ASN B 520      16.590  20.905   2.779  1.00 24.420          H  
ATOM   8673 1HD2 ASN B 520      18.503  17.666   2.774  1.00 24.420          H  
ATOM   8674 2HD2 ASN B 520      18.814  19.131   3.646  1.00 24.420          H  
ATOM   8675  N   LYS B 521      17.448  23.852   1.006  1.00 13.610          N  
ATOM   8676  CA  LYS B 521      17.045  25.254   1.014  1.00 13.390          C  
ATOM   8677  C   LYS B 521      16.357  25.587  -0.310  1.00 14.190          C  
ATOM   8678  O   LYS B 521      15.335  26.282  -0.318  1.00 14.480          O  
ATOM   8679  CB  LYS B 521      18.236  26.184   1.250  1.00 18.830          C  
ATOM   8680  CG  LYS B 521      18.782  26.176   2.670  1.00 18.830          C  
ATOM   8681  CD  LYS B 521      20.010  27.056   2.787  1.00 18.830          C  
ATOM   8682  CE  LYS B 521      20.525  27.111   4.226  1.00 18.830          C  
ATOM   8683  NZ  LYS B 521      21.877  27.751   4.303  1.00 18.830          N  
ATOM   8684  H   LYS B 521      18.438  23.589   1.058  1.00 16.330          H  
ATOM   8685  HA  LYS B 521      16.326  25.409   1.812  1.00 16.070          H  
ATOM   8686 1HB  LYS B 521      19.049  25.900   0.585  1.00 22.600          H  
ATOM   8687 2HB  LYS B 521      17.956  27.205   0.998  1.00 22.600          H  
ATOM   8688 1HG  LYS B 521      18.016  26.541   3.353  1.00 22.600          H  
ATOM   8689 2HG  LYS B 521      19.045  25.150   2.951  1.00 22.600          H  
ATOM   8690 1HD  LYS B 521      20.800  26.654   2.150  1.00 22.600          H  
ATOM   8691 2HD  LYS B 521      19.774  28.067   2.452  1.00 22.600          H  
ATOM   8692 1HE  LYS B 521      19.830  27.682   4.842  1.00 22.600          H  
ATOM   8693 2HE  LYS B 521      20.578  26.123   4.616  1.00 22.600          H  
ATOM   8694 1HZ  LYS B 521      22.216  27.749   5.291  1.00 22.600          H  
ATOM   8695 2HZ  LYS B 521      22.512  27.205   3.742  1.00 22.600          H  
ATOM   8696 3HZ  LYS B 521      21.855  28.688   3.960  1.00 22.600          H  
ATOM   8697  N   PHE B 522      16.895  25.064  -1.429  1.00 14.710          N  
ATOM   8698  CA  PHE B 522      16.284  25.304  -2.729  1.00 15.600          C  
ATOM   8699  C   PHE B 522      14.897  24.718  -2.751  1.00 16.270          C  
ATOM   8700  O   PHE B 522      13.965  25.368  -3.225  1.00 16.790          O  
ATOM   8701  CB  PHE B 522      17.013  24.619  -3.865  1.00 21.480          C  
ATOM   8702  CG  PHE B 522      18.338  25.135  -4.303  1.00 21.480          C  
ATOM   8703  CD1 PHE B 522      18.837  26.377  -3.974  1.00 21.480          C  
ATOM   8704  CD2 PHE B 522      19.079  24.334  -5.122  1.00 21.480          C  
ATOM   8705  CE1 PHE B 522      20.053  26.758  -4.466  1.00 21.480          C  
ATOM   8706  CE2 PHE B 522      20.264  24.720  -5.622  1.00 21.480          C  
ATOM   8707  CZ  PHE B 522      20.764  25.931  -5.298  1.00 21.480          C  
ATOM   8708  H   PHE B 522      17.767  24.531  -1.356  1.00 17.650          H  
ATOM   8709  HA  PHE B 522      16.209  26.376  -2.906  1.00 18.720          H  
ATOM   8710 1HB  PHE B 522      17.137  23.566  -3.614  1.00 25.780          H  
ATOM   8711 2HB  PHE B 522      16.359  24.658  -4.720  1.00 25.780          H  
ATOM   8712  HD1 PHE B 522      18.283  27.051  -3.327  1.00 25.780          H  
ATOM   8713  HD2 PHE B 522      18.686  23.362  -5.371  1.00 25.780          H  
ATOM   8714  HE1 PHE B 522      20.461  27.720  -4.207  1.00 25.780          H  
ATOM   8715  HE2 PHE B 522      20.807  24.062  -6.278  1.00 25.780          H  
ATOM   8716  HZ  PHE B 522      21.729  26.251  -5.692  1.00 25.780          H  
ATOM   8717  N   ASN B 523      14.753  23.490  -2.232  1.00 16.380          N  
ATOM   8718  CA  ASN B 523      13.464  22.838  -2.166  1.00 17.110          C  
ATOM   8719  C   ASN B 523      12.495  23.678  -1.355  1.00 16.910          C  
ATOM   8720  O   ASN B 523      11.386  23.965  -1.807  1.00 17.670          O  
ATOM   8721  CB  ASN B 523      13.580  21.453  -1.570  1.00 23.660          C  
ATOM   8722  CG  ASN B 523      12.282  20.789  -1.550  1.00 23.660          C  
ATOM   8723  OD1 ASN B 523      11.667  20.550  -2.594  1.00 23.660          O  
ATOM   8724  ND2 ASN B 523      11.817  20.516  -0.370  1.00 23.660          N  
ATOM   8725  H   ASN B 523      15.570  22.967  -1.902  1.00 19.660          H  
ATOM   8726  HA  ASN B 523      13.065  22.747  -3.176  1.00 20.530          H  
ATOM   8727 1HB  ASN B 523      14.297  20.856  -2.130  1.00 28.390          H  
ATOM   8728 2HB  ASN B 523      13.945  21.528  -0.551  1.00 28.390          H  
ATOM   8729 1HD2 ASN B 523      10.884  20.133  -0.263  1.00 28.390          H  
ATOM   8730 2HD2 ASN B 523      12.342  20.755   0.437  1.00 28.390          H  
ATOM   8731  N   ALA B 524      12.915  24.132  -0.168  1.00 16.000          N  
ATOM   8732  CA  ALA B 524      12.007  24.911   0.655  1.00 15.920          C  
ATOM   8733  C   ALA B 524      11.505  26.113  -0.112  1.00 16.250          C  
ATOM   8734  O   ALA B 524      10.302  26.388  -0.119  1.00 16.890          O  
ATOM   8735  CB  ALA B 524      12.711  25.372   1.910  1.00 22.320          C  
ATOM   8736  H   ALA B 524      13.844  23.881   0.182  1.00 19.200          H  
ATOM   8737  HA  ALA B 524      11.152  24.285   0.914  1.00 19.100          H  
ATOM   8738 1HB  ALA B 524      12.043  25.950   2.523  1.00 26.780          H  
ATOM   8739 2HB  ALA B 524      13.048  24.505   2.445  1.00 26.780          H  
ATOM   8740 3HB  ALA B 524      13.567  25.989   1.634  1.00 26.780          H  
ATOM   8741  N   TRP B 525      12.385  26.799  -0.836  1.00 15.980          N  
ATOM   8742  CA  TRP B 525      11.867  27.902  -1.605  1.00 16.420          C  
ATOM   8743  C   TRP B 525      11.002  27.433  -2.749  1.00 17.590          C  
ATOM   8744  O   TRP B 525       9.962  28.019  -2.984  1.00 18.230          O  
ATOM   8745  CB  TRP B 525      12.947  28.851  -2.078  1.00 22.810          C  
ATOM   8746  CG  TRP B 525      13.224  29.914  -1.114  1.00 22.810          C  
ATOM   8747  CD1 TRP B 525      14.314  30.095  -0.336  1.00 22.810          C  
ATOM   8748  CD2 TRP B 525      12.330  31.011  -0.829  1.00 22.810          C  
ATOM   8749  NE1 TRP B 525      14.156  31.235   0.427  1.00 22.810          N  
ATOM   8750  CE2 TRP B 525      12.939  31.797   0.129  1.00 22.810          C  
ATOM   8751  CE3 TRP B 525      11.079  31.375  -1.313  1.00 22.810          C  
ATOM   8752  CZ2 TRP B 525      12.330  32.932   0.628  1.00 22.810          C  
ATOM   8753  CZ3 TRP B 525      10.474  32.495  -0.831  1.00 22.810          C  
ATOM   8754  CH2 TRP B 525      11.072  33.259   0.121  1.00 22.810          C  
ATOM   8755  H   TRP B 525      13.386  26.576  -0.803  1.00 19.180          H  
ATOM   8756  HA  TRP B 525      11.238  28.484  -0.943  1.00 19.700          H  
ATOM   8757 1HB  TRP B 525      13.868  28.288  -2.247  1.00 27.370          H  
ATOM   8758 2HB  TRP B 525      12.637  29.316  -3.004  1.00 27.370          H  
ATOM   8759  HD1 TRP B 525      15.185  29.435  -0.317  1.00 27.370          H  
ATOM   8760  HE1 TRP B 525      14.823  31.596   1.092  1.00 27.370          H  
ATOM   8761  HE3 TRP B 525      10.597  30.779  -2.047  1.00 27.370          H  
ATOM   8762  HZ2 TRP B 525      12.802  33.558   1.387  1.00 27.370          H  
ATOM   8763  HZ3 TRP B 525       9.500  32.755  -1.230  1.00 27.370          H  
ATOM   8764  HH2 TRP B 525      10.559  34.149   0.488  1.00 27.370          H  
ATOM   8765  N   CYS B 526      11.335  26.337  -3.417  1.00 17.970          N  
ATOM   8766  CA  CYS B 526      10.491  25.911  -4.526  1.00 19.110          C  
ATOM   8767  C   CYS B 526       9.058  25.684  -4.041  1.00 19.630          C  
ATOM   8768  O   CYS B 526       8.109  26.101  -4.707  1.00 20.500          O  
ATOM   8769  CB  CYS B 526      11.005  24.612  -5.128  1.00 26.300          C  
ATOM   8770  SG  CYS B 526      12.570  24.776  -5.954  1.00 26.300          S  
ATOM   8771  H   CYS B 526      12.212  25.861  -3.206  1.00 21.560          H  
ATOM   8772  HA  CYS B 526      10.499  26.686  -5.289  1.00 22.930          H  
ATOM   8773 1HB  CYS B 526      11.110  23.863  -4.345  1.00 31.560          H  
ATOM   8774 2HB  CYS B 526      10.282  24.235  -5.845  1.00 31.560          H  
ATOM   8775  HG  CYS B 526      13.257  25.151  -4.842  1.00 31.560          H  
ATOM   8776  N   GLU B 527       8.906  25.057  -2.869  1.00 19.160          N  
ATOM   8777  CA  GLU B 527       7.596  24.791  -2.277  1.00 19.750          C  
ATOM   8778  C   GLU B 527       6.875  26.113  -1.971  1.00 19.920          C  
ATOM   8779  O   GLU B 527       5.694  26.298  -2.305  1.00 20.850          O  
ATOM   8780  CB  GLU B 527       7.822  23.962  -0.998  1.00 27.410          C  
ATOM   8781  CG  GLU B 527       8.292  22.511  -1.252  1.00 27.410          C  
ATOM   8782  CD  GLU B 527       8.895  21.864  -0.033  1.00 27.410          C  
ATOM   8783  OE1 GLU B 527       9.133  22.569   0.922  1.00 27.410          O  
ATOM   8784  OE2 GLU B 527       9.092  20.659  -0.048  1.00 27.410          O  
ATOM   8785  H   GLU B 527       9.755  24.721  -2.394  1.00 22.990          H  
ATOM   8786  HA  GLU B 527       6.998  24.217  -2.983  1.00 23.700          H  
ATOM   8787 1HB  GLU B 527       8.567  24.456  -0.376  1.00 32.900          H  
ATOM   8788 2HB  GLU B 527       6.906  23.906  -0.424  1.00 32.900          H  
ATOM   8789 1HG  GLU B 527       7.435  21.918  -1.576  1.00 32.900          H  
ATOM   8790 2HG  GLU B 527       9.029  22.508  -2.056  1.00 32.900          H  
ATOM   8791  N   ILE B 528       7.606  27.066  -1.407  1.00 19.120          N  
ATOM   8792  CA  ILE B 528       7.049  28.366  -1.067  1.00 19.350          C  
ATOM   8793  C   ILE B 528       6.575  29.068  -2.323  1.00 20.230          C  
ATOM   8794  O   ILE B 528       5.509  29.683  -2.334  1.00 21.040          O  
ATOM   8795  CB  ILE B 528       8.073  29.246  -0.320  1.00 27.000          C  
ATOM   8796  CG1 ILE B 528       8.362  28.637   1.092  1.00 27.000          C  
ATOM   8797  CG2 ILE B 528       7.531  30.699  -0.212  1.00 27.000          C  
ATOM   8798  CD1 ILE B 528       9.603  29.211   1.805  1.00 27.000          C  
ATOM   8799  H   ILE B 528       8.570  26.837  -1.136  1.00 22.940          H  
ATOM   8800  HA  ILE B 528       6.191  28.209  -0.411  1.00 23.220          H  
ATOM   8801  HB  ILE B 528       9.005  29.248  -0.863  1.00 32.400          H  
ATOM   8802 1HG1 ILE B 528       7.494  28.818   1.726  1.00 32.400          H  
ATOM   8803 2HG1 ILE B 528       8.482  27.561   0.995  1.00 32.400          H  
ATOM   8804 1HG2 ILE B 528       8.235  31.317   0.311  1.00 32.400          H  
ATOM   8805 2HG2 ILE B 528       7.364  31.121  -1.201  1.00 32.400          H  
ATOM   8806 3HG2 ILE B 528       6.587  30.691   0.337  1.00 32.400          H  
ATOM   8807 1HD1 ILE B 528       9.710  28.726   2.774  1.00 32.400          H  
ATOM   8808 2HD1 ILE B 528      10.491  29.017   1.209  1.00 32.400          H  
ATOM   8809 3HD1 ILE B 528       9.498  30.280   1.951  1.00 32.400          H  
ATOM   8810  N   LEU B 529       7.400  29.010  -3.356  1.00 20.200          N  
ATOM   8811  CA  LEU B 529       7.158  29.620  -4.645  1.00 21.090          C  
ATOM   8812  C   LEU B 529       5.968  28.987  -5.373  1.00 22.180          C  
ATOM   8813  O   LEU B 529       5.290  29.670  -6.135  1.00 23.080          O  
ATOM   8814  CB  LEU B 529       8.454  29.571  -5.447  1.00 29.170          C  
ATOM   8815  CG  LEU B 529       9.621  30.436  -4.812  1.00 29.170          C  
ATOM   8816  CD1 LEU B 529      10.904  30.191  -5.562  1.00 29.170          C  
ATOM   8817  CD2 LEU B 529       9.280  31.909  -4.755  1.00 29.170          C  
ATOM   8818  H   LEU B 529       8.271  28.504  -3.221  1.00 24.240          H  
ATOM   8819  HA  LEU B 529       6.904  30.641  -4.487  1.00 25.310          H  
ATOM   8820 1HB  LEU B 529       8.789  28.537  -5.493  1.00 35.000          H  
ATOM   8821 2HB  LEU B 529       8.260  29.912  -6.448  1.00 35.000          H  
ATOM   8822  HG  LEU B 529       9.762  30.117  -3.833  1.00 35.000          H  
ATOM   8823 1HD1 LEU B 529      11.714  30.734  -5.096  1.00 35.000          H  
ATOM   8824 2HD1 LEU B 529      11.128  29.129  -5.536  1.00 35.000          H  
ATOM   8825 3HD1 LEU B 529      10.812  30.512  -6.582  1.00 35.000          H  
ATOM   8826 1HD2 LEU B 529      10.086  32.419  -4.290  1.00 35.000          H  
ATOM   8827 2HD2 LEU B 529       9.135  32.279  -5.738  1.00 35.000          H  
ATOM   8828 3HD2 LEU B 529       8.396  32.088  -4.173  1.00 35.000          H  
ATOM   8829  N   GLN B 530       5.679  27.696  -5.138  1.00 22.170          N  
ATOM   8830  CA  GLN B 530       4.491  27.104  -5.754  1.00 23.220          C  
ATOM   8831  C   GLN B 530       3.248  27.819  -5.210  1.00 23.740          C  
ATOM   8832  O   GLN B 530       2.276  28.034  -5.939  1.00 24.770          O  
ATOM   8833  CB  GLN B 530       4.381  25.590  -5.506  1.00 32.090          C  
ATOM   8834  CG  GLN B 530       5.422  24.776  -6.237  1.00 32.090          C  
ATOM   8835  CD  GLN B 530       5.322  23.297  -6.039  1.00 32.090          C  
ATOM   8836  OE1 GLN B 530       4.259  22.705  -6.267  1.00 32.090          O  
ATOM   8837  NE2 GLN B 530       6.417  22.678  -5.614  1.00 32.090          N  
ATOM   8838  H   GLN B 530       6.307  27.128  -4.561  1.00 26.600          H  
ATOM   8839  HA  GLN B 530       4.535  27.277  -6.824  1.00 27.860          H  
ATOM   8840 1HB  GLN B 530       4.489  25.391  -4.437  1.00 38.510          H  
ATOM   8841 2HB  GLN B 530       3.394  25.241  -5.807  1.00 38.510          H  
ATOM   8842 1HG  GLN B 530       5.325  24.962  -7.270  1.00 38.510          H  
ATOM   8843 2HG  GLN B 530       6.385  25.084  -5.910  1.00 38.510          H  
ATOM   8844 1HE2 GLN B 530       6.412  21.689  -5.447  1.00 38.510          H  
ATOM   8845 2HE2 GLN B 530       7.253  23.201  -5.442  1.00 38.510          H  
ATOM   8846  N   LYS B 531       3.294  28.192  -3.921  1.00 23.090          N  
ATOM   8847  CA  LYS B 531       2.205  28.946  -3.289  1.00 23.620          C  
ATOM   8848  C   LYS B 531       2.242  30.425  -3.707  1.00 24.090          C  
ATOM   8849  O   LYS B 531       1.210  31.048  -4.003  1.00 24.960          O  
ATOM   8850  CB  LYS B 531       2.264  28.862  -1.762  1.00 32.860          C  
ATOM   8851  CG  LYS B 531       1.140  29.645  -1.082  1.00 32.860          C  
ATOM   8852  CD  LYS B 531       1.074  29.424   0.419  1.00 32.860          C  
ATOM   8853  CE  LYS B 531      -0.061  30.228   0.998  1.00 32.860          C  
ATOM   8854  NZ  LYS B 531      -0.252  30.009   2.456  1.00 32.860          N  
ATOM   8855  H   LYS B 531       4.122  27.916  -3.378  1.00 27.710          H  
ATOM   8856  HA  LYS B 531       1.258  28.527  -3.623  1.00 28.340          H  
ATOM   8857 1HB  LYS B 531       2.215  27.830  -1.455  1.00 39.430          H  
ATOM   8858 2HB  LYS B 531       3.212  29.259  -1.408  1.00 39.430          H  
ATOM   8859 1HG  LYS B 531       1.305  30.710  -1.249  1.00 39.430          H  
ATOM   8860 2HG  LYS B 531       0.184  29.385  -1.530  1.00 39.430          H  
ATOM   8861 1HD  LYS B 531       0.887  28.389   0.630  1.00 39.430          H  
ATOM   8862 2HD  LYS B 531       2.014  29.714   0.887  1.00 39.430          H  
ATOM   8863 1HE  LYS B 531       0.135  31.285   0.826  1.00 39.430          H  
ATOM   8864 2HE  LYS B 531      -0.972  29.953   0.476  1.00 39.430          H  
ATOM   8865 1HZ  LYS B 531      -1.036  30.572   2.763  1.00 39.430          H  
ATOM   8866 2HZ  LYS B 531      -0.462  29.034   2.633  1.00 39.430          H  
ATOM   8867 3HZ  LYS B 531       0.579  30.274   2.962  1.00 39.430          H  
ATOM   8868  N   MET B 532       3.440  30.994  -3.726  1.00 23.590          N  
ATOM   8869  CA  MET B 532       3.642  32.396  -4.044  1.00 24.050          C  
ATOM   8870  C   MET B 532       3.530  32.615  -5.549  1.00 24.930          C  
ATOM   8871  O   MET B 532       4.530  32.748  -6.253  1.00 25.220          O  
ATOM   8872  CB  MET B 532       5.036  32.831  -3.584  1.00 33.490          C  
ATOM   8873  CG  MET B 532       5.364  34.295  -3.717  1.00 33.490          C  
ATOM   8874  SD  MET B 532       7.085  34.678  -3.269  1.00 33.490          S  
ATOM   8875  CE  MET B 532       7.194  34.534  -1.501  1.00 33.490          C  
ATOM   8876  H   MET B 532       4.245  30.432  -3.450  1.00 28.310          H  
ATOM   8877  HA  MET B 532       2.875  32.987  -3.547  1.00 28.860          H  
ATOM   8878 1HB  MET B 532       5.200  32.504  -2.560  1.00 40.180          H  
ATOM   8879 2HB  MET B 532       5.745  32.345  -4.194  1.00 40.180          H  
ATOM   8880 1HG  MET B 532       5.212  34.593  -4.726  1.00 40.180          H  
ATOM   8881 2HG  MET B 532       4.698  34.880  -3.086  1.00 40.180          H  
ATOM   8882 1HE  MET B 532       8.213  34.762  -1.182  1.00 40.180          H  
ATOM   8883 2HE  MET B 532       6.506  35.238  -1.034  1.00 40.180          H  
ATOM   8884 3HE  MET B 532       6.938  33.525  -1.197  1.00 40.180          H  
ATOM   8885  N   ASN B 533       2.303  32.723  -6.059  1.00 25.450          N  
ATOM   8886  CA  ASN B 533       2.102  32.872  -7.512  1.00 26.340          C  
ATOM   8887  C   ASN B 533       2.412  34.303  -7.988  1.00 26.170          C  
ATOM   8888  O   ASN B 533       1.531  35.098  -8.318  1.00 26.810          O  
ATOM   8889  CB  ASN B 533       0.698  32.468  -7.917  1.00 36.520          C  
ATOM   8890  CG  ASN B 533       0.546  32.364  -9.420  1.00 36.520          C  
ATOM   8891  OD1 ASN B 533       1.545  32.278 -10.148  1.00 36.520          O  
ATOM   8892  ND2 ASN B 533      -0.680  32.363  -9.889  1.00 36.520          N  
ATOM   8893  H   ASN B 533       1.518  32.583  -5.419  1.00 30.540          H  
ATOM   8894  HA  ASN B 533       2.804  32.209  -8.019  1.00 31.610          H  
ATOM   8895 1HB  ASN B 533       0.458  31.503  -7.468  1.00 43.820          H  
ATOM   8896 2HB  ASN B 533      -0.018  33.196  -7.537  1.00 43.820          H  
ATOM   8897 1HD2 ASN B 533      -0.839  32.295 -10.874  1.00 43.820          H  
ATOM   8898 2HD2 ASN B 533      -1.454  32.435  -9.261  1.00 43.820          H  
ATOM   8899  N   LEU B 534       3.698  34.586  -7.971  1.00 25.380          N  
ATOM   8900  CA  LEU B 534       4.390  35.823  -8.278  1.00 25.220          C  
ATOM   8901  C   LEU B 534       4.949  35.829  -9.696  1.00 25.570          C  
ATOM   8902  O   LEU B 534       5.136  34.779 -10.311  1.00 25.720          O  
ATOM   8903  CB  LEU B 534       5.498  36.008  -7.226  1.00 35.370          C  
ATOM   8904  CG  LEU B 534       6.482  37.196  -7.305  1.00 35.370          C  
ATOM   8905  CD1 LEU B 534       5.751  38.527  -7.070  1.00 35.370          C  
ATOM   8906  CD2 LEU B 534       7.557  36.961  -6.253  1.00 35.370          C  
ATOM   8907  H   LEU B 534       4.275  33.812  -7.653  1.00 30.460          H  
ATOM   8908  HA  LEU B 534       3.675  36.638  -8.190  1.00 30.260          H  
ATOM   8909 1HB  LEU B 534       4.992  36.126  -6.284  1.00 42.450          H  
ATOM   8910 2HB  LEU B 534       6.075  35.102  -7.175  1.00 42.450          H  
ATOM   8911  HG  LEU B 534       6.954  37.229  -8.282  1.00 42.450          H  
ATOM   8912 1HD1 LEU B 534       6.470  39.346  -7.116  1.00 42.450          H  
ATOM   8913 2HD1 LEU B 534       4.990  38.681  -7.823  1.00 42.450          H  
ATOM   8914 3HD1 LEU B 534       5.281  38.514  -6.085  1.00 42.450          H  
ATOM   8915 1HD2 LEU B 534       8.281  37.772  -6.273  1.00 42.450          H  
ATOM   8916 2HD2 LEU B 534       7.090  36.924  -5.271  1.00 42.450          H  
ATOM   8917 3HD2 LEU B 534       8.062  36.012  -6.453  1.00 42.450          H  
ATOM   8918  N   TYR B 535       5.141  37.024 -10.243  1.00 25.780          N  
ATOM   8919  CA  TYR B 535       5.752  37.184 -11.549  1.00 26.140          C  
ATOM   8920  C   TYR B 535       7.068  36.401 -11.553  1.00 25.920          C  
ATOM   8921  O   TYR B 535       7.868  36.508 -10.608  1.00 25.620          O  
ATOM   8922  CB  TYR B 535       5.963  38.668 -11.851  1.00 36.450          C  
ATOM   8923  CG  TYR B 535       6.582  38.936 -13.190  1.00 36.450          C  
ATOM   8924  CD1 TYR B 535       5.823  38.809 -14.342  1.00 36.450          C  
ATOM   8925  CD2 TYR B 535       7.901  39.316 -13.270  1.00 36.450          C  
ATOM   8926  CE1 TYR B 535       6.394  39.051 -15.569  1.00 36.450          C  
ATOM   8927  CE2 TYR B 535       8.472  39.561 -14.496  1.00 36.450          C  
ATOM   8928  CZ  TYR B 535       7.728  39.427 -15.640  1.00 36.450          C  
ATOM   8929  OH  TYR B 535       8.306  39.671 -16.863  1.00 36.450          O  
ATOM   8930  H   TYR B 535       4.899  37.846  -9.710  1.00 30.940          H  
ATOM   8931  HA  TYR B 535       5.095  36.754 -12.305  1.00 31.370          H  
ATOM   8932 1HB  TYR B 535       5.005  39.188 -11.808  1.00 43.740          H  
ATOM   8933 2HB  TYR B 535       6.605  39.103 -11.085  1.00 43.740          H  
ATOM   8934  HD1 TYR B 535       4.775  38.514 -14.278  1.00 43.740          H  
ATOM   8935  HD2 TYR B 535       8.488  39.422 -12.360  1.00 43.740          H  
ATOM   8936  HE1 TYR B 535       5.801  38.948 -16.477  1.00 43.740          H  
ATOM   8937  HE2 TYR B 535       9.514  39.864 -14.566  1.00 43.740          H  
ATOM   8938  HH  TYR B 535       7.657  39.535 -17.558  1.00 43.740          H  
ATOM   8939  N   GLY B 536       7.301  35.663 -12.645  1.00 26.140          N  
ATOM   8940  CA  GLY B 536       8.454  34.783 -12.795  1.00 26.000          C  
ATOM   8941  C   GLY B 536       9.813  35.363 -12.448  1.00 25.710          C  
ATOM   8942  O   GLY B 536      10.668  34.627 -11.951  1.00 24.830          O  
ATOM   8943  H   GLY B 536       6.603  35.651 -13.376  1.00 31.370          H  
ATOM   8944 1HA  GLY B 536       8.284  33.920 -12.162  1.00 31.200          H  
ATOM   8945 2HA  GLY B 536       8.476  34.413 -13.818  1.00 31.200          H  
ATOM   8946  N   ALA B 537      10.065  36.645 -12.693  1.00 26.500          N  
ATOM   8947  CA  ALA B 537      11.377  37.155 -12.317  1.00 26.370          C  
ATOM   8948  C   ALA B 537      11.588  36.995 -10.810  1.00 25.530          C  
ATOM   8949  O   ALA B 537      12.691  36.693 -10.358  1.00 25.000          O  
ATOM   8950  CB  ALA B 537      11.540  38.608 -12.698  1.00 36.970          C  
ATOM   8951  H   ALA B 537       9.376  37.241 -13.134  1.00 31.800          H  
ATOM   8952  HA  ALA B 537      12.132  36.571 -12.841  1.00 31.640          H  
ATOM   8953 1HB  ALA B 537      12.537  38.946 -12.416  1.00 44.360          H  
ATOM   8954 2HB  ALA B 537      11.410  38.714 -13.771  1.00 44.360          H  
ATOM   8955 3HB  ALA B 537      10.801  39.206 -12.178  1.00 44.360          H  
ATOM   8956  N   GLY B 538      10.531  37.203 -10.016  1.00 25.490          N  
ATOM   8957  CA  GLY B 538      10.639  37.112  -8.572  1.00 24.830          C  
ATOM   8958  C   GLY B 538      10.925  35.683  -8.171  1.00 23.650          C  
ATOM   8959  O   GLY B 538      11.744  35.417  -7.286  1.00 23.070          O  
ATOM   8960  H   GLY B 538       9.611  37.380 -10.417  1.00 30.590          H  
ATOM   8961 1HA  GLY B 538      11.433  37.769  -8.219  1.00 29.800          H  
ATOM   8962 2HA  GLY B 538       9.710  37.448  -8.124  1.00 29.800          H  
ATOM   8963  N   ILE B 539      10.275  34.765  -8.872  1.00 23.380          N  
ATOM   8964  CA  ILE B 539      10.391  33.346  -8.564  1.00 22.330          C  
ATOM   8965  C   ILE B 539      11.826  32.872  -8.758  1.00 22.020          C  
ATOM   8966  O   ILE B 539      12.392  32.176  -7.899  1.00 21.210          O  
ATOM   8967  CB  ILE B 539       9.497  32.506  -9.512  1.00 31.680          C  
ATOM   8968  CG1 ILE B 539       7.983  32.874  -9.352  1.00 31.680          C  
ATOM   8969  CG2 ILE B 539       9.727  30.990  -9.316  1.00 31.680          C  
ATOM   8970  CD1 ILE B 539       7.365  32.682  -7.997  1.00 31.680          C  
ATOM   8971  H   ILE B 539       9.616  35.122  -9.576  1.00 28.060          H  
ATOM   8972  HA  ILE B 539      10.120  33.186  -7.529  1.00 26.800          H  
ATOM   8973  HB  ILE B 539       9.768  32.752 -10.528  1.00 38.020          H  
ATOM   8974 1HG1 ILE B 539       7.846  33.919  -9.626  1.00 38.020          H  
ATOM   8975 2HG1 ILE B 539       7.412  32.262 -10.048  1.00 38.020          H  
ATOM   8976 1HG2 ILE B 539       9.128  30.441 -10.014  1.00 38.020          H  
ATOM   8977 2HG2 ILE B 539      10.770  30.736  -9.487  1.00 38.020          H  
ATOM   8978 3HG2 ILE B 539       9.454  30.703  -8.323  1.00 38.020          H  
ATOM   8979 1HD1 ILE B 539       6.319  32.964  -8.062  1.00 38.020          H  
ATOM   8980 2HD1 ILE B 539       7.421  31.650  -7.687  1.00 38.020          H  
ATOM   8981 3HD1 ILE B 539       7.855  33.311  -7.270  1.00 38.020          H  
ATOM   8982  N   VAL B 540      12.422  33.258  -9.884  1.00 22.760          N  
ATOM   8983  CA  VAL B 540      13.778  32.821 -10.138  1.00 22.650          C  
ATOM   8984  C   VAL B 540      14.754  33.527  -9.196  1.00 22.520          C  
ATOM   8985  O   VAL B 540      15.710  32.906  -8.759  1.00 21.930          O  
ATOM   8986  CB  VAL B 540      14.165  32.951 -11.626  1.00 31.750          C  
ATOM   8987  CG1 VAL B 540      13.137  32.170 -12.482  1.00 31.750          C  
ATOM   8988  CG2 VAL B 540      14.243  34.388 -12.060  1.00 31.750          C  
ATOM   8989  H   VAL B 540      11.895  33.824 -10.559  1.00 27.310          H  
ATOM   8990  HA  VAL B 540      13.826  31.756  -9.915  1.00 27.180          H  
ATOM   8991  HB  VAL B 540      15.121  32.475 -11.771  1.00 38.100          H  
ATOM   8992 1HG1 VAL B 540      13.424  32.220 -13.524  1.00 38.100          H  
ATOM   8993 2HG1 VAL B 540      13.097  31.137 -12.170  1.00 38.100          H  
ATOM   8994 3HG1 VAL B 540      12.152  32.606 -12.363  1.00 38.100          H  
ATOM   8995 1HG2 VAL B 540      14.517  34.432 -13.109  1.00 38.100          H  
ATOM   8996 2HG2 VAL B 540      13.284  34.835 -11.923  1.00 38.100          H  
ATOM   8997 3HG2 VAL B 540      14.982  34.932 -11.481  1.00 38.100          H  
ATOM   8998  N   ILE B 541      14.505  34.794  -8.824  1.00 23.140          N  
ATOM   8999  CA  ILE B 541      15.370  35.491  -7.870  1.00 23.180          C  
ATOM   9000  C   ILE B 541      15.370  34.785  -6.506  1.00 22.180          C  
ATOM   9001  O   ILE B 541      16.428  34.632  -5.874  1.00 21.830          O  
ATOM   9002  CB  ILE B 541      14.977  36.975  -7.730  1.00 32.440          C  
ATOM   9003  CG1 ILE B 541      15.338  37.701  -9.066  1.00 32.440          C  
ATOM   9004  CG2 ILE B 541      15.702  37.613  -6.507  1.00 32.440          C  
ATOM   9005  CD1 ILE B 541      14.729  39.085  -9.234  1.00 32.440          C  
ATOM   9006  H   ILE B 541      13.719  35.302  -9.246  1.00 27.770          H  
ATOM   9007  HA  ILE B 541      16.375  35.483  -8.259  1.00 27.820          H  
ATOM   9008  HB  ILE B 541      13.899  37.053  -7.600  1.00 38.920          H  
ATOM   9009 1HG1 ILE B 541      16.420  37.800  -9.122  1.00 38.920          H  
ATOM   9010 2HG1 ILE B 541      15.016  37.080  -9.893  1.00 38.920          H  
ATOM   9011 1HG2 ILE B 541      15.424  38.656  -6.414  1.00 38.920          H  
ATOM   9012 2HG2 ILE B 541      15.419  37.100  -5.587  1.00 38.920          H  
ATOM   9013 3HG2 ILE B 541      16.784  37.536  -6.638  1.00 38.920          H  
ATOM   9014 1HD1 ILE B 541      15.039  39.495 -10.194  1.00 38.920          H  
ATOM   9015 2HD1 ILE B 541      13.641  39.003  -9.212  1.00 38.920          H  
ATOM   9016 3HD1 ILE B 541      15.060  39.744  -8.441  1.00 38.920          H  
ATOM   9017  N   TYR B 542      14.196  34.370  -6.020  1.00 21.800          N  
ATOM   9018  CA  TYR B 542      14.149  33.685  -4.733  1.00 20.930          C  
ATOM   9019  C   TYR B 542      15.033  32.439  -4.696  1.00 20.030          C  
ATOM   9020  O   TYR B 542      15.733  32.233  -3.704  1.00 19.600          O  
ATOM   9021  CB  TYR B 542      12.723  33.350  -4.337  1.00 29.650          C  
ATOM   9022  CG  TYR B 542      11.973  34.502  -3.702  1.00 29.650          C  
ATOM   9023  CD1 TYR B 542      10.879  35.081  -4.322  1.00 29.650          C  
ATOM   9024  CD2 TYR B 542      12.390  34.973  -2.476  1.00 29.650          C  
ATOM   9025  CE1 TYR B 542      10.220  36.113  -3.713  1.00 29.650          C  
ATOM   9026  CE2 TYR B 542      11.722  36.004  -1.870  1.00 29.650          C  
ATOM   9027  CZ  TYR B 542      10.639  36.571  -2.483  1.00 29.650          C  
ATOM   9028  OH  TYR B 542       9.964  37.598  -1.868  1.00 29.650          O  
ATOM   9029  H   TYR B 542      13.330  34.570  -6.536  1.00 26.160          H  
ATOM   9030  HA  TYR B 542      14.546  34.369  -3.986  1.00 25.120          H  
ATOM   9031 1HB  TYR B 542      12.181  33.051  -5.234  1.00 35.580          H  
ATOM   9032 2HB  TYR B 542      12.720  32.511  -3.645  1.00 35.580          H  
ATOM   9033  HD1 TYR B 542      10.536  34.716  -5.288  1.00 35.580          H  
ATOM   9034  HD2 TYR B 542      13.249  34.518  -1.979  1.00 35.580          H  
ATOM   9035  HE1 TYR B 542       9.365  36.564  -4.192  1.00 35.580          H  
ATOM   9036  HE2 TYR B 542      12.049  36.368  -0.896  1.00 35.580          H  
ATOM   9037  HH  TYR B 542       9.231  37.881  -2.421  1.00 35.580          H  
ATOM   9038  N   ILE B 543      15.051  31.626  -5.763  1.00 19.860          N  
ATOM   9039  CA  ILE B 543      15.980  30.488  -5.738  1.00 19.100          C  
ATOM   9040  C   ILE B 543      17.405  30.982  -6.032  1.00 19.310          C  
ATOM   9041  O   ILE B 543      18.322  30.684  -5.261  1.00 18.750          O  
ATOM   9042  CB  ILE B 543      15.639  29.371  -6.766  1.00 27.040          C  
ATOM   9043  CG1 ILE B 543      14.252  28.742  -6.532  1.00 27.040          C  
ATOM   9044  CG2 ILE B 543      16.756  28.241  -6.716  1.00 27.040          C  
ATOM   9045  CD1 ILE B 543      14.072  28.046  -5.226  1.00 27.040          C  
ATOM   9046  H   ILE B 543      14.402  31.802  -6.542  1.00 23.830          H  
ATOM   9047  HA  ILE B 543      15.990  30.066  -4.740  1.00 22.920          H  
ATOM   9048  HB  ILE B 543      15.595  29.818  -7.734  1.00 32.450          H  
ATOM   9049 1HG1 ILE B 543      13.518  29.541  -6.594  1.00 32.450          H  
ATOM   9050 2HG1 ILE B 543      14.048  28.025  -7.329  1.00 32.450          H  
ATOM   9051 1HG2 ILE B 543      16.531  27.474  -7.446  1.00 32.450          H  
ATOM   9052 2HG2 ILE B 543      17.722  28.664  -6.940  1.00 32.450          H  
ATOM   9053 3HG2 ILE B 543      16.804  27.790  -5.734  1.00 32.450          H  
ATOM   9054 1HD1 ILE B 543      13.060  27.671  -5.164  1.00 32.450          H  
ATOM   9055 2HD1 ILE B 543      14.756  27.213  -5.117  1.00 32.450          H  
ATOM   9056 3HD1 ILE B 543      14.245  28.746  -4.453  1.00 32.450          H  
ATOM   9057  N   TYR B 544      17.559  31.780  -7.106  1.00 20.220          N  
ATOM   9058  CA  TYR B 544      18.834  32.287  -7.624  1.00 20.590          C  
ATOM   9059  C   TYR B 544      19.720  32.855  -6.554  1.00 20.520          C  
ATOM   9060  O   TYR B 544      20.919  32.648  -6.577  1.00 20.460          O  
ATOM   9061  CB  TYR B 544      18.684  33.333  -8.718  1.00 28.680          C  
ATOM   9062  CG  TYR B 544      20.042  33.845  -9.190  1.00 28.680          C  
ATOM   9063  CD1 TYR B 544      20.772  33.127 -10.124  1.00 28.680          C  
ATOM   9064  CD2 TYR B 544      20.570  35.015  -8.664  1.00 28.680          C  
ATOM   9065  CE1 TYR B 544      21.998  33.562 -10.534  1.00 28.680          C  
ATOM   9066  CE2 TYR B 544      21.812  35.452  -9.072  1.00 28.680          C  
ATOM   9067  CZ  TYR B 544      22.526  34.729 -10.005  1.00 28.680          C  
ATOM   9068  OH  TYR B 544      23.765  35.165 -10.418  1.00 28.680          O  
ATOM   9069  H   TYR B 544      16.734  32.019  -7.639  1.00 24.260          H  
ATOM   9070  HA  TYR B 544      19.353  31.465  -8.077  1.00 24.710          H  
ATOM   9071 1HB  TYR B 544      18.152  32.915  -9.570  1.00 34.410          H  
ATOM   9072 2HB  TYR B 544      18.123  34.165  -8.343  1.00 34.410          H  
ATOM   9073  HD1 TYR B 544      20.378  32.221 -10.533  1.00 34.410          H  
ATOM   9074  HD2 TYR B 544      20.008  35.585  -7.923  1.00 34.410          H  
ATOM   9075  HE1 TYR B 544      22.554  32.990 -11.270  1.00 34.410          H  
ATOM   9076  HE2 TYR B 544      22.230  36.369  -8.656  1.00 34.410          H  
ATOM   9077  HH  TYR B 544      23.996  35.969  -9.946  1.00 34.410          H  
ATOM   9078  N   THR B 545      19.171  33.616  -5.630  1.00 20.640          N  
ATOM   9079  CA  THR B 545      19.960  34.215  -4.562  1.00 20.700          C  
ATOM   9080  C   THR B 545      20.935  33.179  -3.931  1.00 19.710          C  
ATOM   9081  O   THR B 545      22.092  33.501  -3.609  1.00 19.690          O  
ATOM   9082  CB  THR B 545      19.023  34.793  -3.475  1.00 28.960          C  
ATOM   9083  OG1 THR B 545      18.139  35.763  -4.071  1.00 28.960          O  
ATOM   9084  CG2 THR B 545      19.839  35.499  -2.400  1.00 28.960          C  
ATOM   9085  H   THR B 545      18.171  33.813  -5.680  1.00 24.770          H  
ATOM   9086  HA  THR B 545      20.547  35.030  -4.984  1.00 24.840          H  
ATOM   9087  HB  THR B 545      18.433  33.986  -3.032  1.00 34.750          H  
ATOM   9088  HG1 THR B 545      17.490  35.297  -4.642  1.00 34.750          H  
ATOM   9089 1HG2 THR B 545      19.166  35.911  -1.650  1.00 34.750          H  
ATOM   9090 2HG2 THR B 545      20.518  34.812  -1.928  1.00 34.750          H  
ATOM   9091 3HG2 THR B 545      20.410  36.307  -2.857  1.00 34.750          H  
ATOM   9092  N   MET B 546      20.476  31.932  -3.749  1.00 18.980          N  
ATOM   9093  CA  MET B 546      21.257  30.899  -3.089  1.00 18.090          C  
ATOM   9094  C   MET B 546      22.217  30.170  -4.011  1.00 17.590          C  
ATOM   9095  O   MET B 546      22.927  29.271  -3.561  1.00 17.090          O  
ATOM   9096  CB  MET B 546      20.316  29.902  -2.414  1.00 25.680          C  
ATOM   9097  CG  MET B 546      19.507  30.456  -1.240  1.00 25.680          C  
ATOM   9098  SD  MET B 546      20.531  30.890   0.204  1.00 25.680          S  
ATOM   9099  CE  MET B 546      20.754  32.670   0.073  1.00 25.680          C  
ATOM   9100  H   MET B 546      19.545  31.670  -4.093  1.00 22.780          H  
ATOM   9101  HA  MET B 546      21.864  31.367  -2.327  1.00 21.710          H  
ATOM   9102 1HB  MET B 546      19.591  29.554  -3.152  1.00 30.820          H  
ATOM   9103 2HB  MET B 546      20.879  29.029  -2.061  1.00 30.820          H  
ATOM   9104 1HG  MET B 546      18.975  31.349  -1.567  1.00 30.820          H  
ATOM   9105 2HG  MET B 546      18.766  29.714  -0.930  1.00 30.820          H  
ATOM   9106 1HE  MET B 546      21.350  33.021   0.915  1.00 30.820          H  
ATOM   9107 2HE  MET B 546      21.266  32.916  -0.843  1.00 30.820          H  
ATOM   9108 3HE  MET B 546      19.784  33.165   0.090  1.00 30.820          H  
ATOM   9109  N   LEU B 547      22.278  30.566  -5.276  1.00 17.860          N  
ATOM   9110  CA  LEU B 547      23.200  29.967  -6.217  1.00 17.550          C  
ATOM   9111  C   LEU B 547      24.593  30.567  -5.921  1.00 17.630          C  
ATOM   9112  O   LEU B 547      25.514  29.783  -5.663  1.00 17.050          O  
ATOM   9113  CB  LEU B 547      22.684  30.127  -7.670  1.00 24.690          C  
ATOM   9114  CG  LEU B 547      21.752  29.022  -8.212  1.00 24.690          C  
ATOM   9115  CD1 LEU B 547      20.580  28.795  -7.288  1.00 24.690          C  
ATOM   9116  CD2 LEU B 547      21.225  29.472  -9.553  1.00 24.690          C  
ATOM   9117  H   LEU B 547      21.666  31.314  -5.594  1.00 21.430          H  
ATOM   9118  HA  LEU B 547      23.259  28.899  -6.020  1.00 21.060          H  
ATOM   9119 1HB  LEU B 547      22.112  31.017  -7.756  1.00 29.630          H  
ATOM   9120 2HB  LEU B 547      23.521  30.187  -8.333  1.00 29.630          H  
ATOM   9121  HG  LEU B 547      22.303  28.093  -8.307  1.00 29.630          H  
ATOM   9122 1HD1 LEU B 547      19.933  28.022  -7.691  1.00 29.630          H  
ATOM   9123 2HD1 LEU B 547      20.946  28.491  -6.347  1.00 29.630          H  
ATOM   9124 3HD1 LEU B 547      20.021  29.677  -7.157  1.00 29.630          H  
ATOM   9125 1HD2 LEU B 547      20.558  28.725  -9.955  1.00 29.630          H  
ATOM   9126 2HD2 LEU B 547      20.687  30.370  -9.432  1.00 29.630          H  
ATOM   9127 3HD2 LEU B 547      22.049  29.635 -10.233  1.00 29.630          H  
ATOM   9128  N   PRO B 548      24.836  31.918  -6.007  1.00 18.420          N  
ATOM   9129  CA  PRO B 548      26.050  32.569  -5.524  1.00 18.640          C  
ATOM   9130  C   PRO B 548      26.307  32.211  -4.061  1.00 18.250          C  
ATOM   9131  O   PRO B 548      27.456  32.042  -3.656  1.00 18.150          O  
ATOM   9132  CB  PRO B 548      25.725  34.055  -5.667  1.00 27.960          C  
ATOM   9133  CG  PRO B 548      24.741  34.118  -6.796  1.00 27.960          C  
ATOM   9134  CD  PRO B 548      23.894  32.879  -6.627  1.00 27.960          C  
ATOM   9135  HA  PRO B 548      26.902  32.272  -6.160  1.00 22.370          H  
ATOM   9136 1HB  PRO B 548      25.300  34.435  -4.724  1.00 33.550          H  
ATOM   9137 2HB  PRO B 548      26.644  34.629  -5.856  1.00 33.550          H  
ATOM   9138 1HG  PRO B 548      24.138  35.036  -6.715  1.00 33.550          H  
ATOM   9139 2HG  PRO B 548      25.251  34.165  -7.763  1.00 33.550          H  
ATOM   9140 1HD  PRO B 548      23.087  33.105  -5.954  1.00 33.550          H  
ATOM   9141 2HD  PRO B 548      23.570  32.595  -7.616  1.00 33.550          H  
ATOM   9142  N   GLY B 549      25.209  32.060  -3.280  1.00 18.150          N  
ATOM   9143  CA  GLY B 549      25.270  31.687  -1.875  1.00 17.910          C  
ATOM   9144  C   GLY B 549      26.051  30.399  -1.739  1.00 17.050          C  
ATOM   9145  O   GLY B 549      27.121  30.368  -1.119  1.00 17.030          O  
ATOM   9146  H   GLY B 549      24.275  32.275  -3.640  1.00 21.780          H  
ATOM   9147 1HA  GLY B 549      25.747  32.481  -1.299  1.00 21.490          H  
ATOM   9148 2HA  GLY B 549      24.259  31.553  -1.487  1.00 21.490          H  
ATOM   9149  N   PHE B 550      25.515  29.339  -2.323  1.00 16.460          N  
ATOM   9150  CA  PHE B 550      26.128  28.033  -2.295  1.00 15.750          C  
ATOM   9151  C   PHE B 550      27.540  28.042  -2.783  1.00 15.780          C  
ATOM   9152  O   PHE B 550      28.428  27.536  -2.112  1.00 15.550          O  
ATOM   9153  CB  PHE B 550      25.340  27.045  -3.122  1.00 22.330          C  
ATOM   9154  CG  PHE B 550      26.029  25.707  -3.311  1.00 22.330          C  
ATOM   9155  CD1 PHE B 550      26.208  24.837  -2.251  1.00 22.330          C  
ATOM   9156  CD2 PHE B 550      26.471  25.310  -4.575  1.00 22.330          C  
ATOM   9157  CE1 PHE B 550      26.820  23.617  -2.437  1.00 22.330          C  
ATOM   9158  CE2 PHE B 550      27.072  24.086  -4.757  1.00 22.330          C  
ATOM   9159  CZ  PHE B 550      27.246  23.246  -3.687  1.00 22.330          C  
ATOM   9160  H   PHE B 550      24.616  29.430  -2.808  1.00 19.750          H  
ATOM   9161  HA  PHE B 550      26.128  27.693  -1.254  1.00 18.900          H  
ATOM   9162 1HB  PHE B 550      24.387  26.893  -2.661  1.00 26.800          H  
ATOM   9163 2HB  PHE B 550      25.147  27.479  -4.106  1.00 26.800          H  
ATOM   9164  HD1 PHE B 550      25.871  25.132  -1.258  1.00 26.800          H  
ATOM   9165  HD2 PHE B 550      26.329  25.980  -5.424  1.00 26.800          H  
ATOM   9166  HE1 PHE B 550      26.964  22.945  -1.594  1.00 26.800          H  
ATOM   9167  HE2 PHE B 550      27.414  23.780  -5.750  1.00 26.800          H  
ATOM   9168  HZ  PHE B 550      27.720  22.291  -3.828  1.00 26.800          H  
ATOM   9169  N   LEU B 551      27.795  28.612  -3.954  1.00 16.210          N  
ATOM   9170  CA  LEU B 551      29.161  28.538  -4.433  1.00 16.410          C  
ATOM   9171  C   LEU B 551      30.150  29.161  -3.440  1.00 16.730          C  
ATOM   9172  O   LEU B 551      31.216  28.588  -3.182  1.00 16.730          O  
ATOM   9173  CB  LEU B 551      29.283  29.209  -5.795  1.00 22.890          C  
ATOM   9174  CG  LEU B 551      30.695  29.218  -6.435  1.00 22.890          C  
ATOM   9175  CD1 LEU B 551      31.205  27.768  -6.676  1.00 22.890          C  
ATOM   9176  CD2 LEU B 551      30.609  29.980  -7.715  1.00 22.890          C  
ATOM   9177  H   LEU B 551      27.051  29.054  -4.508  1.00 19.450          H  
ATOM   9178  HA  LEU B 551      29.400  27.483  -4.539  1.00 19.690          H  
ATOM   9179 1HB  LEU B 551      28.598  28.714  -6.482  1.00 27.470          H  
ATOM   9180 2HB  LEU B 551      28.955  30.247  -5.685  1.00 27.470          H  
ATOM   9181  HG  LEU B 551      31.400  29.717  -5.769  1.00 27.470          H  
ATOM   9182 1HD1 LEU B 551      32.187  27.796  -7.138  1.00 27.470          H  
ATOM   9183 2HD1 LEU B 551      31.281  27.241  -5.731  1.00 27.470          H  
ATOM   9184 3HD1 LEU B 551      30.535  27.234  -7.324  1.00 27.470          H  
ATOM   9185 1HD2 LEU B 551      31.594  30.007  -8.175  1.00 27.470          H  
ATOM   9186 2HD2 LEU B 551      29.908  29.490  -8.377  1.00 27.470          H  
ATOM   9187 3HD2 LEU B 551      30.266  30.995  -7.514  1.00 27.470          H  
ATOM   9188  N   LYS B 552      29.821  30.329  -2.877  1.00 17.130          N  
ATOM   9189  CA  LYS B 552      30.721  30.947  -1.913  1.00 17.580          C  
ATOM   9190  C   LYS B 552      30.873  30.100  -0.641  1.00 17.200          C  
ATOM   9191  O   LYS B 552      31.989  29.937  -0.133  1.00 17.420          O  
ATOM   9192  CB  LYS B 552      30.230  32.346  -1.559  1.00 24.430          C  
ATOM   9193  CG  LYS B 552      30.389  33.367  -2.681  1.00 24.430          C  
ATOM   9194  CD  LYS B 552      29.831  34.723  -2.274  1.00 24.430          C  
ATOM   9195  CE  LYS B 552      29.973  35.746  -3.394  1.00 24.430          C  
ATOM   9196  NZ  LYS B 552      29.399  37.070  -3.012  1.00 24.430          N  
ATOM   9197  H   LYS B 552      28.941  30.798  -3.130  1.00 20.560          H  
ATOM   9198  HA  LYS B 552      31.704  31.029  -2.373  1.00 21.100          H  
ATOM   9199 1HB  LYS B 552      29.164  32.293  -1.311  1.00 29.320          H  
ATOM   9200 2HB  LYS B 552      30.756  32.710  -0.679  1.00 29.320          H  
ATOM   9201 1HG  LYS B 552      31.445  33.470  -2.925  1.00 29.320          H  
ATOM   9202 2HG  LYS B 552      29.863  33.011  -3.568  1.00 29.320          H  
ATOM   9203 1HD  LYS B 552      28.772  34.611  -2.032  1.00 29.320          H  
ATOM   9204 2HD  LYS B 552      30.355  35.084  -1.391  1.00 29.320          H  
ATOM   9205 1HE  LYS B 552      31.028  35.873  -3.631  1.00 29.320          H  
ATOM   9206 2HE  LYS B 552      29.453  35.378  -4.280  1.00 29.320          H  
ATOM   9207 1HZ  LYS B 552      29.509  37.722  -3.777  1.00 29.320          H  
ATOM   9208 2HZ  LYS B 552      28.416  36.961  -2.802  1.00 29.320          H  
ATOM   9209 3HZ  LYS B 552      29.879  37.426  -2.198  1.00 29.320          H  
ATOM   9210  N   GLN B 553      29.760  29.541  -0.136  1.00 16.750          N  
ATOM   9211  CA  GLN B 553      29.787  28.714   1.071  1.00 16.540          C  
ATOM   9212  C   GLN B 553      30.592  27.440   0.842  1.00 16.100          C  
ATOM   9213  O   GLN B 553      31.337  26.994   1.725  1.00 16.200          O  
ATOM   9214  CB  GLN B 553      28.361  28.377   1.509  1.00 23.240          C  
ATOM   9215  CG  GLN B 553      27.581  29.572   2.050  1.00 23.240          C  
ATOM   9216  CD  GLN B 553      26.134  29.251   2.318  1.00 23.240          C  
ATOM   9217  OE1 GLN B 553      25.645  28.167   1.971  1.00 23.240          O  
ATOM   9218  NE2 GLN B 553      25.434  30.199   2.932  1.00 23.240          N  
ATOM   9219  H   GLN B 553      28.860  29.732  -0.591  1.00 20.100          H  
ATOM   9220  HA  GLN B 553      30.269  29.283   1.866  1.00 19.850          H  
ATOM   9221 1HB  GLN B 553      27.814  27.981   0.651  1.00 27.890          H  
ATOM   9222 2HB  GLN B 553      28.384  27.603   2.272  1.00 27.890          H  
ATOM   9223 1HG  GLN B 553      28.037  29.880   2.989  1.00 27.890          H  
ATOM   9224 2HG  GLN B 553      27.630  30.388   1.335  1.00 27.890          H  
ATOM   9225 1HE2 GLN B 553      24.465  30.068   3.135  1.00 27.890          H  
ATOM   9226 2HE2 GLN B 553      25.878  31.060   3.191  1.00 27.890          H  
ATOM   9227  N   LEU B 554      30.461  26.872  -0.356  1.00 15.780          N  
ATOM   9228  CA  LEU B 554      31.172  25.678  -0.750  1.00 15.550          C  
ATOM   9229  C   LEU B 554      32.663  25.938  -0.720  1.00 15.870          C  
ATOM   9230  O   LEU B 554      33.413  25.160  -0.122  1.00 16.140          O  
ATOM   9231  CB  LEU B 554      30.782  25.309  -2.190  1.00 21.860          C  
ATOM   9232  CG  LEU B 554      31.503  24.131  -2.847  1.00 21.860          C  
ATOM   9233  CD1 LEU B 554      31.178  22.810  -2.121  1.00 21.860          C  
ATOM   9234  CD2 LEU B 554      31.127  24.115  -4.313  1.00 21.860          C  
ATOM   9235  H   LEU B 554      29.793  27.278  -1.005  1.00 18.940          H  
ATOM   9236  HA  LEU B 554      30.926  24.878  -0.067  1.00 18.660          H  
ATOM   9237 1HB  LEU B 554      29.710  25.097  -2.203  1.00 26.230          H  
ATOM   9238 2HB  LEU B 554      30.945  26.171  -2.814  1.00 26.230          H  
ATOM   9239  HG  LEU B 554      32.577  24.280  -2.772  1.00 26.230          H  
ATOM   9240 1HD1 LEU B 554      31.711  21.991  -2.604  1.00 26.230          H  
ATOM   9241 2HD1 LEU B 554      31.487  22.866  -1.079  1.00 26.230          H  
ATOM   9242 3HD1 LEU B 554      30.107  22.622  -2.170  1.00 26.230          H  
ATOM   9243 1HD2 LEU B 554      31.659  23.313  -4.805  1.00 26.230          H  
ATOM   9244 2HD2 LEU B 554      30.056  23.975  -4.419  1.00 26.230          H  
ATOM   9245 3HD2 LEU B 554      31.409  25.062  -4.765  1.00 26.230          H  
ATOM   9246  N   LYS B 555      33.092  27.045  -1.340  1.00 15.990          N  
ATOM   9247  CA  LYS B 555      34.506  27.374  -1.354  1.00 16.460          C  
ATOM   9248  C   LYS B 555      35.034  27.591   0.052  1.00 16.890          C  
ATOM   9249  O   LYS B 555      36.141  27.147   0.361  1.00 17.280          O  
ATOM   9250  CB  LYS B 555      34.785  28.602  -2.215  1.00 22.860          C  
ATOM   9251  CG  LYS B 555      34.654  28.365  -3.717  1.00 22.860          C  
ATOM   9252  CD  LYS B 555      34.960  29.641  -4.497  1.00 22.860          C  
ATOM   9253  CE  LYS B 555      34.877  29.419  -5.998  1.00 22.860          C  
ATOM   9254  NZ  LYS B 555      35.187  30.660  -6.762  1.00 22.860          N  
ATOM   9255  H   LYS B 555      32.416  27.631  -1.839  1.00 19.190          H  
ATOM   9256  HA  LYS B 555      35.046  26.532  -1.785  1.00 19.750          H  
ATOM   9257 1HB  LYS B 555      34.080  29.392  -1.944  1.00 27.430          H  
ATOM   9258 2HB  LYS B 555      35.789  28.970  -2.011  1.00 27.430          H  
ATOM   9259 1HG  LYS B 555      35.343  27.575  -4.021  1.00 27.430          H  
ATOM   9260 2HG  LYS B 555      33.637  28.040  -3.945  1.00 27.430          H  
ATOM   9261 1HD  LYS B 555      34.236  30.410  -4.216  1.00 27.430          H  
ATOM   9262 2HD  LYS B 555      35.959  29.994  -4.243  1.00 27.430          H  
ATOM   9263 1HE  LYS B 555      35.582  28.638  -6.286  1.00 27.430          H  
ATOM   9264 2HE  LYS B 555      33.878  29.099  -6.248  1.00 27.430          H  
ATOM   9265 1HZ  LYS B 555      35.115  30.464  -7.753  1.00 27.430          H  
ATOM   9266 2HZ  LYS B 555      34.530  31.385  -6.510  1.00 27.430          H  
ATOM   9267 3HZ  LYS B 555      36.126  30.967  -6.546  1.00 27.430          H  
ATOM   9268  N   LYS B 556      34.252  28.263   0.910  1.00 16.940          N  
ATOM   9269  CA  LYS B 556      34.685  28.501   2.273  1.00 17.500          C  
ATOM   9270  C   LYS B 556      34.948  27.183   2.986  1.00 17.550          C  
ATOM   9271  O   LYS B 556      35.992  27.024   3.625  1.00 18.130          O  
ATOM   9272  CB  LYS B 556      33.650  29.335   3.029  1.00 24.280          C  
ATOM   9273  CG  LYS B 556      34.022  29.677   4.470  1.00 24.280          C  
ATOM   9274  CD  LYS B 556      32.959  30.567   5.117  1.00 24.280          C  
ATOM   9275  CE  LYS B 556      33.288  30.873   6.572  1.00 24.280          C  
ATOM   9276  NZ  LYS B 556      32.262  31.756   7.200  1.00 24.280          N  
ATOM   9277  H   LYS B 556      33.358  28.649   0.587  1.00 20.330          H  
ATOM   9278  HA  LYS B 556      35.621  29.058   2.245  1.00 21.000          H  
ATOM   9279 1HB  LYS B 556      33.472  30.264   2.486  1.00 29.130          H  
ATOM   9280 2HB  LYS B 556      32.705  28.794   3.050  1.00 29.130          H  
ATOM   9281 1HG  LYS B 556      34.102  28.759   5.040  1.00 29.130          H  
ATOM   9282 2HG  LYS B 556      34.988  30.183   4.491  1.00 29.130          H  
ATOM   9283 1HD  LYS B 556      32.881  31.504   4.563  1.00 29.130          H  
ATOM   9284 2HD  LYS B 556      31.995  30.059   5.073  1.00 29.130          H  
ATOM   9285 1HE  LYS B 556      33.335  29.939   7.129  1.00 29.130          H  
ATOM   9286 2HE  LYS B 556      34.259  31.365   6.624  1.00 29.130          H  
ATOM   9287 1HZ  LYS B 556      32.513  31.936   8.163  1.00 29.130          H  
ATOM   9288 2HZ  LYS B 556      32.216  32.632   6.697  1.00 29.130          H  
ATOM   9289 3HZ  LYS B 556      31.359  31.304   7.169  1.00 29.130          H  
ATOM   9290  N   LYS B 557      34.011  26.230   2.879  1.00 17.070          N  
ATOM   9291  CA  LYS B 557      34.193  24.938   3.527  1.00 17.270          C  
ATOM   9292  C   LYS B 557      35.428  24.214   2.999  1.00 17.600          C  
ATOM   9293  O   LYS B 557      36.178  23.621   3.781  1.00 18.190          O  
ATOM   9294  CB  LYS B 557      32.957  24.056   3.374  1.00 24.100          C  
ATOM   9295  CG  LYS B 557      33.066  22.710   4.107  1.00 24.100          C  
ATOM   9296  CD  LYS B 557      31.768  21.927   4.039  1.00 24.100          C  
ATOM   9297  CE  LYS B 557      31.883  20.601   4.776  1.00 24.100          C  
ATOM   9298  NZ  LYS B 557      30.609  19.854   4.759  1.00 24.100          N  
ATOM   9299  H   LYS B 557      33.148  26.430   2.359  1.00 20.480          H  
ATOM   9300  HA  LYS B 557      34.344  25.115   4.591  1.00 20.720          H  
ATOM   9301 1HB  LYS B 557      32.082  24.589   3.748  1.00 28.920          H  
ATOM   9302 2HB  LYS B 557      32.786  23.859   2.310  1.00 28.920          H  
ATOM   9303 1HG  LYS B 557      33.854  22.112   3.647  1.00 28.920          H  
ATOM   9304 2HG  LYS B 557      33.334  22.882   5.149  1.00 28.920          H  
ATOM   9305 1HD  LYS B 557      30.959  22.512   4.478  1.00 28.920          H  
ATOM   9306 2HD  LYS B 557      31.520  21.725   2.994  1.00 28.920          H  
ATOM   9307 1HE  LYS B 557      32.644  19.993   4.298  1.00 28.920          H  
ATOM   9308 2HE  LYS B 557      32.172  20.787   5.809  1.00 28.920          H  
ATOM   9309 1HZ  LYS B 557      30.731  18.982   5.250  1.00 28.920          H  
ATOM   9310 2HZ  LYS B 557      29.882  20.393   5.203  1.00 28.920          H  
ATOM   9311 3HZ  LYS B 557      30.348  19.669   3.775  1.00 28.920          H  
ATOM   9312  N   GLN B 558      35.635  24.248   1.676  1.00 17.370          N  
ATOM   9313  CA  GLN B 558      36.779  23.575   1.071  1.00 17.830          C  
ATOM   9314  C   GLN B 558      38.090  24.155   1.597  1.00 18.510          C  
ATOM   9315  O   GLN B 558      39.058  23.422   1.827  1.00 19.060          O  
ATOM   9316  CB  GLN B 558      36.720  23.723  -0.449  1.00 24.780          C  
ATOM   9317  CG  GLN B 558      35.602  22.935  -1.129  1.00 24.780          C  
ATOM   9318  CD  GLN B 558      35.473  23.312  -2.587  1.00 24.780          C  
ATOM   9319  OE1 GLN B 558      36.035  24.331  -3.002  1.00 24.780          O  
ATOM   9320  NE2 GLN B 558      34.760  22.512  -3.367  1.00 24.780          N  
ATOM   9321  H   GLN B 558      34.953  24.726   1.074  1.00 20.840          H  
ATOM   9322  HA  GLN B 558      36.738  22.520   1.332  1.00 21.400          H  
ATOM   9323 1HB  GLN B 558      36.580  24.774  -0.692  1.00 29.730          H  
ATOM   9324 2HB  GLN B 558      37.669  23.413  -0.882  1.00 29.730          H  
ATOM   9325 1HG  GLN B 558      35.842  21.875  -1.071  1.00 29.730          H  
ATOM   9326 2HG  GLN B 558      34.660  23.126  -0.631  1.00 29.730          H  
ATOM   9327 1HE2 GLN B 558      34.657  22.728  -4.341  1.00 29.730          H  
ATOM   9328 2HE2 GLN B 558      34.325  21.694  -2.990  1.00 29.730          H  
ATOM   9329  N   LEU B 559      38.140  25.475   1.777  1.00 18.610          N  
ATOM   9330  CA  LEU B 559      39.335  26.094   2.322  1.00 19.400          C  
ATOM   9331  C   LEU B 559      39.538  25.690   3.782  1.00 19.960          C  
ATOM   9332  O   LEU B 559      40.647  25.330   4.176  1.00 20.650          O  
ATOM   9333  CB  LEU B 559      39.224  27.620   2.215  1.00 26.840          C  
ATOM   9334  CG  LEU B 559      39.272  28.226   0.782  1.00 26.840          C  
ATOM   9335  CD1 LEU B 559      38.888  29.696   0.858  1.00 26.840          C  
ATOM   9336  CD2 LEU B 559      40.677  28.079   0.186  1.00 26.840          C  
ATOM   9337  H   LEU B 559      37.342  26.052   1.484  1.00 22.330          H  
ATOM   9338  HA  LEU B 559      40.191  25.742   1.758  1.00 23.280          H  
ATOM   9339 1HB  LEU B 559      38.272  27.917   2.659  1.00 32.210          H  
ATOM   9340 2HB  LEU B 559      40.026  28.068   2.800  1.00 32.210          H  
ATOM   9341  HG  LEU B 559      38.557  27.713   0.144  1.00 32.210          H  
ATOM   9342 1HD1 LEU B 559      38.905  30.127  -0.142  1.00 32.210          H  
ATOM   9343 2HD1 LEU B 559      37.883  29.783   1.271  1.00 32.210          H  
ATOM   9344 3HD1 LEU B 559      39.591  30.227   1.495  1.00 32.210          H  
ATOM   9345 1HD2 LEU B 559      40.687  28.515  -0.812  1.00 32.210          H  
ATOM   9346 2HD2 LEU B 559      41.397  28.599   0.817  1.00 32.210          H  
ATOM   9347 3HD2 LEU B 559      40.951  27.033   0.114  1.00 32.210          H  
ATOM   9348  N   ILE B 560      38.456  25.645   4.565  1.00 19.760          N  
ATOM   9349  CA  ILE B 560      38.545  25.294   5.982  1.00 20.400          C  
ATOM   9350  C   ILE B 560      39.119  23.912   6.201  1.00 20.650          C  
ATOM   9351  O   ILE B 560      40.014  23.726   7.023  1.00 21.470          O  
ATOM   9352  CB  ILE B 560      37.198  25.439   6.704  1.00 28.300          C  
ATOM   9353  CG1 ILE B 560      36.844  26.940   6.781  1.00 28.300          C  
ATOM   9354  CG2 ILE B 560      37.265  24.775   8.103  1.00 28.300          C  
ATOM   9355  CD1 ILE B 560      35.421  27.235   7.174  1.00 28.300          C  
ATOM   9356  H   ILE B 560      37.555  25.945   4.175  1.00 23.710          H  
ATOM   9357  HA  ILE B 560      39.205  26.010   6.448  1.00 24.480          H  
ATOM   9358  HB  ILE B 560      36.419  24.953   6.109  1.00 33.960          H  
ATOM   9359 1HG1 ILE B 560      37.504  27.410   7.509  1.00 33.960          H  
ATOM   9360 2HG1 ILE B 560      37.031  27.393   5.814  1.00 33.960          H  
ATOM   9361 1HG2 ILE B 560      36.314  24.873   8.609  1.00 33.960          H  
ATOM   9362 2HG2 ILE B 560      37.486  23.719   8.006  1.00 33.960          H  
ATOM   9363 3HG2 ILE B 560      38.039  25.255   8.691  1.00 33.960          H  
ATOM   9364 1HD1 ILE B 560      35.278  28.311   7.198  1.00 33.960          H  
ATOM   9365 2HD1 ILE B 560      34.747  26.796   6.439  1.00 33.960          H  
ATOM   9366 3HD1 ILE B 560      35.201  26.827   8.152  1.00 33.960          H  
ATOM   9367  N   LEU B 561      38.645  22.949   5.423  1.00 20.040          N  
ATOM   9368  CA  LEU B 561      39.064  21.556   5.523  1.00 20.340          C  
ATOM   9369  C   LEU B 561      40.554  21.335   5.240  1.00 20.750          C  
ATOM   9370  O   LEU B 561      41.068  20.216   5.411  1.00 21.200          O  
ATOM   9371  CB  LEU B 561      38.228  20.713   4.552  1.00 28.360          C  
ATOM   9372  CG  LEU B 561      36.709  20.560   4.869  1.00 28.360          C  
ATOM   9373  CD1 LEU B 561      36.034  19.875   3.684  1.00 28.360          C  
ATOM   9374  CD2 LEU B 561      36.508  19.746   6.150  1.00 28.360          C  
ATOM   9375  H   LEU B 561      37.905  23.194   4.755  1.00 24.050          H  
ATOM   9376  HA  LEU B 561      38.883  21.229   6.533  1.00 24.410          H  
ATOM   9377 1HB  LEU B 561      38.306  21.178   3.562  1.00 34.030          H  
ATOM   9378 2HB  LEU B 561      38.659  19.722   4.496  1.00 34.030          H  
ATOM   9379  HG  LEU B 561      36.260  21.533   5.000  1.00 34.030          H  
ATOM   9380 1HD1 LEU B 561      34.974  19.770   3.879  1.00 34.030          H  
ATOM   9381 2HD1 LEU B 561      36.177  20.481   2.788  1.00 34.030          H  
ATOM   9382 3HD1 LEU B 561      36.470  18.890   3.531  1.00 34.030          H  
ATOM   9383 1HD2 LEU B 561      35.441  19.644   6.345  1.00 34.030          H  
ATOM   9384 2HD2 LEU B 561      36.952  18.759   6.030  1.00 34.030          H  
ATOM   9385 3HD2 LEU B 561      36.968  20.245   6.986  1.00 34.030          H  
ATOM   9386  N   ASN B 562      41.228  22.350   4.690  1.00 20.730          N  
ATOM   9387  CA  ASN B 562      42.638  22.271   4.387  1.00 21.220          C  
ATOM   9388  C   ASN B 562      43.496  23.241   5.224  1.00 21.590          C  
ATOM   9389  O   ASN B 562      44.671  23.462   4.909  1.00 22.210          O  
ATOM   9390  CB  ASN B 562      42.807  22.469   2.900  1.00 29.510          C  
ATOM   9391  CG  ASN B 562      42.261  21.276   2.146  1.00 29.510          C  
ATOM   9392  OD1 ASN B 562      42.935  20.237   2.102  1.00 29.510          O  
ATOM   9393  ND2 ASN B 562      41.075  21.367   1.574  1.00 29.510          N  
ATOM   9394  H   ASN B 562      40.771  23.254   4.536  1.00 24.880          H  
ATOM   9395  HA  ASN B 562      42.983  21.268   4.630  1.00 25.460          H  
ATOM   9396 1HB  ASN B 562      42.264  23.368   2.589  1.00 35.410          H  
ATOM   9397 2HB  ASN B 562      43.858  22.605   2.654  1.00 35.410          H  
ATOM   9398 1HD2 ASN B 562      40.705  20.584   1.081  1.00 35.410          H  
ATOM   9399 2HD2 ASN B 562      40.508  22.212   1.643  1.00 35.410          H  
ATOM   9400  N   LEU B 563      42.928  23.791   6.302  1.00 21.300          N  
ATOM   9401  CA  LEU B 563      43.658  24.702   7.187  1.00 21.700          C  
ATOM   9402  C   LEU B 563      44.400  24.004   8.307  1.00 22.090          C  
ATOM   9403  O   LEU B 563      44.022  22.931   8.771  1.00 22.610          O  
ATOM   9404  CB  LEU B 563      42.733  25.726   7.868  1.00 30.220          C  
ATOM   9405  CG  LEU B 563      41.963  26.697   7.002  1.00 30.220          C  
ATOM   9406  CD1 LEU B 563      41.028  27.505   7.914  1.00 30.220          C  
ATOM   9407  CD2 LEU B 563      42.900  27.619   6.240  1.00 30.220          C  
ATOM   9408  H   LEU B 563      41.943  23.592   6.504  1.00 25.560          H  
ATOM   9409  HA  LEU B 563      44.400  25.225   6.589  1.00 26.040          H  
ATOM   9410 1HB  LEU B 563      41.992  25.166   8.442  1.00 36.260          H  
ATOM   9411 2HB  LEU B 563      43.325  26.318   8.557  1.00 36.260          H  
ATOM   9412  HG  LEU B 563      41.384  26.149   6.300  1.00 36.260          H  
ATOM   9413 1HD1 LEU B 563      40.440  28.198   7.313  1.00 36.260          H  
ATOM   9414 2HD1 LEU B 563      40.357  26.822   8.437  1.00 36.260          H  
ATOM   9415 3HD1 LEU B 563      41.616  28.063   8.640  1.00 36.260          H  
ATOM   9416 1HD2 LEU B 563      42.306  28.302   5.631  1.00 36.260          H  
ATOM   9417 2HD2 LEU B 563      43.503  28.190   6.940  1.00 36.260          H  
ATOM   9418 3HD2 LEU B 563      43.549  27.041   5.587  1.00 36.260          H  
ATOM   9419  N   ASN B 564      45.441  24.674   8.782  1.00 21.910          N  
ATOM   9420  CA  ASN B 564      46.222  24.281   9.945  1.00 22.360          C  
ATOM   9421  C   ASN B 564      45.961  25.212  11.137  1.00 22.400          C  
ATOM   9422  O   ASN B 564      46.795  25.341  12.034  1.00 22.770          O  
ATOM   9423  CB  ASN B 564      47.683  24.267   9.568  1.00 31.120          C  
ATOM   9424  CG  ASN B 564      48.113  25.625   9.117  1.00 31.120          C  
ATOM   9425  OD1 ASN B 564      47.265  26.370   8.592  1.00 31.120          O  
ATOM   9426  ND2 ASN B 564      49.364  25.965   9.291  1.00 31.120          N  
ATOM   9427  H   ASN B 564      45.730  25.529   8.306  1.00 26.290          H  
ATOM   9428  HA  ASN B 564      45.922  23.275  10.243  1.00 26.830          H  
ATOM   9429 1HB  ASN B 564      48.287  23.961  10.422  1.00 37.350          H  
ATOM   9430 2HB  ASN B 564      47.851  23.551   8.764  1.00 37.350          H  
ATOM   9431 1HD2 ASN B 564      49.680  26.869   9.000  1.00 37.350          H  
ATOM   9432 2HD2 ASN B 564      50.001  25.326   9.720  1.00 37.350          H  
ATOM   9433  N   HIS B 565      44.800  25.870  11.123  1.00 22.110          N  
ATOM   9434  CA  HIS B 565      44.394  26.815  12.161  1.00 22.190          C  
ATOM   9435  C   HIS B 565      43.128  26.393  12.912  1.00 22.040          C  
ATOM   9436  O   HIS B 565      42.466  27.225  13.536  1.00 22.060          O  
ATOM   9437  CB  HIS B 565      44.149  28.191  11.539  1.00 31.030          C  
ATOM   9438  CG  HIS B 565      45.351  28.777  10.884  1.00 31.030          C  
ATOM   9439  ND1 HIS B 565      46.450  29.206  11.597  1.00 31.030          N  
ATOM   9440  CD2 HIS B 565      45.624  29.021   9.584  1.00 31.030          C  
ATOM   9441  CE1 HIS B 565      47.348  29.688  10.757  1.00 31.030          C  
ATOM   9442  NE2 HIS B 565      46.869  29.591   9.532  1.00 31.030          N  
ATOM   9443  H   HIS B 565      44.179  25.707  10.346  1.00 26.530          H  
ATOM   9444  HA  HIS B 565      45.193  26.908  12.895  1.00 26.630          H  
ATOM   9445 1HB  HIS B 565      43.355  28.115  10.796  1.00 37.240          H  
ATOM   9446 2HB  HIS B 565      43.813  28.884  12.308  1.00 37.240          H  
ATOM   9447  HD1 HIS B 565      46.704  28.856  12.500  1.00 37.240          H  
ATOM   9448  HD2 HIS B 565      45.064  28.857   8.669  1.00 37.240          H  
ATOM   9449  HE1 HIS B 565      48.295  30.079  11.125  1.00 37.240          H  
ATOM   9450  N   LYS B 566      42.777  25.117  12.815  1.00 21.980          N  
ATOM   9451  CA  LYS B 566      41.566  24.580  13.419  1.00 21.960          C  
ATOM   9452  C   LYS B 566      41.900  23.297  14.178  1.00 21.410          C  
ATOM   9453  O   LYS B 566      42.920  22.672  13.884  1.00 21.040          O  
ATOM   9454  CB  LYS B 566      40.536  24.238  12.331  1.00 30.750          C  
ATOM   9455  CG  LYS B 566      40.071  25.394  11.411  1.00 30.750          C  
ATOM   9456  CD  LYS B 566      39.189  26.402  12.135  1.00 30.750          C  
ATOM   9457  CE  LYS B 566      38.667  27.484  11.190  1.00 30.750          C  
ATOM   9458  NZ  LYS B 566      37.853  28.509  11.916  1.00 30.750          N  
ATOM   9459  H   LYS B 566      43.397  24.491  12.320  1.00 26.380          H  
ATOM   9460  HA  LYS B 566      41.163  25.325  14.094  1.00 26.350          H  
ATOM   9461 1HB  LYS B 566      40.961  23.472  11.708  1.00 36.900          H  
ATOM   9462 2HB  LYS B 566      39.649  23.801  12.790  1.00 36.900          H  
ATOM   9463 1HG  LYS B 566      40.938  25.907  10.999  1.00 36.900          H  
ATOM   9464 2HG  LYS B 566      39.509  24.972  10.586  1.00 36.900          H  
ATOM   9465 1HD  LYS B 566      38.343  25.888  12.591  1.00 36.900          H  
ATOM   9466 2HD  LYS B 566      39.766  26.889  12.922  1.00 36.900          H  
ATOM   9467 1HE  LYS B 566      39.514  27.978  10.713  1.00 36.900          H  
ATOM   9468 2HE  LYS B 566      38.048  27.024  10.420  1.00 36.900          H  
ATOM   9469 1HZ  LYS B 566      37.527  29.209  11.264  1.00 36.900          H  
ATOM   9470 2HZ  LYS B 566      37.058  28.064  12.356  1.00 36.900          H  
ATOM   9471 3HZ  LYS B 566      38.425  28.951  12.625  1.00 36.900          H  
ATOM   9472  N   PRO B 567      41.128  22.911  15.208  1.00 21.460          N  
ATOM   9473  CA  PRO B 567      41.204  21.597  15.811  1.00 21.070          C  
ATOM   9474  C   PRO B 567      40.979  20.655  14.644  1.00 20.520          C  
ATOM   9475  O   PRO B 567      40.117  20.941  13.813  1.00 20.330          O  
ATOM   9476  CB  PRO B 567      40.036  21.608  16.803  1.00 31.610          C  
ATOM   9477  CG  PRO B 567      39.850  23.085  17.142  1.00 31.610          C  
ATOM   9478  CD  PRO B 567      40.156  23.825  15.841  1.00 31.610          C  
ATOM   9479  HA  PRO B 567      42.185  21.447  16.288  1.00 25.280          H  
ATOM   9480 1HB  PRO B 567      39.145  21.159  16.339  1.00 37.930          H  
ATOM   9481 2HB  PRO B 567      40.284  20.994  17.682  1.00 37.930          H  
ATOM   9482 1HG  PRO B 567      38.821  23.263  17.495  1.00 37.930          H  
ATOM   9483 2HG  PRO B 567      40.520  23.376  17.964  1.00 37.930          H  
ATOM   9484 1HD  PRO B 567      39.253  23.931  15.221  1.00 37.930          H  
ATOM   9485 2HD  PRO B 567      40.613  24.791  16.100  1.00 37.930          H  
ATOM   9486  N   ALA B 568      41.704  19.549  14.555  1.00 20.380          N  
ATOM   9487  CA  ALA B 568      41.506  18.718  13.379  1.00 20.030          C  
ATOM   9488  C   ALA B 568      41.792  17.243  13.594  1.00 20.470          C  
ATOM   9489  O   ALA B 568      42.731  16.675  13.009  1.00 20.720          O  
ATOM   9490  CB  ALA B 568      42.371  19.246  12.287  1.00 28.180          C  
ATOM   9491  H   ALA B 568      42.398  19.318  15.254  1.00 24.460          H  
ATOM   9492  HA  ALA B 568      40.463  18.809  13.078  1.00 24.040          H  
ATOM   9493 1HB  ALA B 568      42.170  18.679  11.465  1.00 33.820          H  
ATOM   9494 2HB  ALA B 568      42.125  20.294  12.093  1.00 33.820          H  
ATOM   9495 3HB  ALA B 568      43.422  19.160  12.561  1.00 33.820          H  
ATOM   9496  N   TYR B 569      40.930  16.599  14.371  1.00 20.660          N  
ATOM   9497  CA  TYR B 569      41.091  15.198  14.759  1.00 21.190          C  
ATOM   9498  C   TYR B 569      41.380  14.321  13.540  1.00 21.270          C  
ATOM   9499  O   TYR B 569      42.265  13.460  13.590  1.00 21.320          O  
ATOM   9500  CB  TYR B 569      39.845  14.713  15.524  1.00 29.450          C  
ATOM   9501  CG  TYR B 569      39.906  13.262  16.011  1.00 29.450          C  
ATOM   9502  CD1 TYR B 569      40.634  12.945  17.147  1.00 29.450          C  
ATOM   9503  CD2 TYR B 569      39.225  12.265  15.348  1.00 29.450          C  
ATOM   9504  CE1 TYR B 569      40.683  11.639  17.594  1.00 29.450          C  
ATOM   9505  CE2 TYR B 569      39.274  10.972  15.791  1.00 29.450          C  
ATOM   9506  CZ  TYR B 569      40.001  10.657  16.904  1.00 29.450          C  
ATOM   9507  OH  TYR B 569      40.047   9.369  17.349  1.00 29.450          O  
ATOM   9508  H   TYR B 569      40.164  17.129  14.762  1.00 24.790          H  
ATOM   9509  HA  TYR B 569      41.948  15.127  15.428  1.00 25.430          H  
ATOM   9510 1HB  TYR B 569      39.684  15.355  16.391  1.00 35.340          H  
ATOM   9511 2HB  TYR B 569      38.972  14.813  14.881  1.00 35.340          H  
ATOM   9512  HD1 TYR B 569      41.170  13.724  17.685  1.00 35.340          H  
ATOM   9513  HD2 TYR B 569      38.648  12.496  14.486  1.00 35.340          H  
ATOM   9514  HE1 TYR B 569      41.258  11.384  18.488  1.00 35.340          H  
ATOM   9515  HE2 TYR B 569      38.730  10.192  15.256  1.00 35.340          H  
ATOM   9516  HH  TYR B 569      39.504   8.815  16.780  1.00 35.340          H  
ATOM   9517  N   THR B 570      40.627  14.537  12.454  1.00 21.380          N  
ATOM   9518  CA  THR B 570      40.761  13.737  11.242  1.00 21.590          C  
ATOM   9519  C   THR B 570      41.513  14.437  10.109  1.00 21.390          C  
ATOM   9520  O   THR B 570      41.435  13.975   8.970  1.00 21.270          O  
ATOM   9521  CB  THR B 570      39.394  13.309  10.658  1.00 30.140          C  
ATOM   9522  OG1 THR B 570      38.636  14.473  10.300  1.00 30.140          O  
ATOM   9523  CG2 THR B 570      38.621  12.513  11.656  1.00 30.140          C  
ATOM   9524  H   THR B 570      39.932  15.268  12.474  1.00 25.660          H  
ATOM   9525  HA  THR B 570      41.315  12.827  11.493  1.00 25.910          H  
ATOM   9526  HB  THR B 570      39.559  12.693   9.772  1.00 36.170          H  
ATOM   9527  HG1 THR B 570      38.982  14.809   9.466  1.00 36.170          H  
ATOM   9528 1HG2 THR B 570      37.673  12.205  11.229  1.00 36.170          H  
ATOM   9529 2HG2 THR B 570      39.195  11.627  11.940  1.00 36.170          H  
ATOM   9530 3HG2 THR B 570      38.445  13.133  12.509  1.00 36.170          H  
ATOM   9531  N   TRP B 571      42.168  15.593  10.332  1.00 21.400          N  
ATOM   9532  CA  TRP B 571      42.856  16.169   9.167  1.00 21.430          C  
ATOM   9533  C   TRP B 571      44.348  15.871   9.227  1.00 21.240          C  
ATOM   9534  O   TRP B 571      44.991  15.783   8.190  1.00 21.270          O  
ATOM   9535  CB  TRP B 571      42.681  17.677   9.003  1.00 29.990          C  
ATOM   9536  CG  TRP B 571      41.234  18.177   8.983  1.00 29.990          C  
ATOM   9537  CD1 TRP B 571      40.088  17.451   8.865  1.00 29.990          C  
ATOM   9538  CD2 TRP B 571      40.812  19.552   9.125  1.00 29.990          C  
ATOM   9539  NE1 TRP B 571      38.992  18.277   8.952  1.00 29.990          N  
ATOM   9540  CE2 TRP B 571      39.418  19.557   9.123  1.00 29.990          C  
ATOM   9541  CE3 TRP B 571      41.495  20.757   9.269  1.00 29.990          C  
ATOM   9542  CZ2 TRP B 571      38.695  20.721   9.283  1.00 29.990          C  
ATOM   9543  CZ3 TRP B 571      40.775  21.907   9.416  1.00 29.990          C  
ATOM   9544  CH2 TRP B 571      39.413  21.893   9.433  1.00 29.990          C  
ATOM   9545  H   TRP B 571      42.239  15.997  11.268  1.00 25.680          H  
ATOM   9546  HA  TRP B 571      42.471  15.700   8.269  1.00 25.720          H  
ATOM   9547 1HB  TRP B 571      43.268  18.196   9.735  1.00 35.990          H  
ATOM   9548 2HB  TRP B 571      43.108  17.957   8.045  1.00 35.990          H  
ATOM   9549  HD1 TRP B 571      40.039  16.382   8.737  1.00 35.990          H  
ATOM   9550  HE1 TRP B 571      38.023  17.988   8.906  1.00 35.990          H  
ATOM   9551  HE3 TRP B 571      42.584  20.788   9.272  1.00 35.990          H  
ATOM   9552  HZ2 TRP B 571      37.607  20.733   9.290  1.00 35.990          H  
ATOM   9553  HZ3 TRP B 571      41.326  22.838   9.523  1.00 35.990          H  
ATOM   9554  HH2 TRP B 571      38.888  22.827   9.561  1.00 35.990          H  
ATOM   9555  N   LEU B 572      44.914  15.596  10.415  1.00 21.150          N  
ATOM   9556  CA  LEU B 572      46.359  15.303  10.412  1.00 21.100          C  
ATOM   9557  C   LEU B 572      46.781  14.124   9.500  1.00 20.980          C  
ATOM   9558  O   LEU B 572      47.749  14.287   8.748  1.00 20.940          O  
ATOM   9559  CB  LEU B 572      46.894  14.940  11.823  1.00 29.560          C  
ATOM   9560  CG  LEU B 572      47.043  16.022  12.887  1.00 29.560          C  
ATOM   9561  CD1 LEU B 572      47.374  15.327  14.221  1.00 29.560          C  
ATOM   9562  CD2 LEU B 572      48.181  16.974  12.508  1.00 29.560          C  
ATOM   9563  H   LEU B 572      44.361  15.705  11.273  1.00 25.380          H  
ATOM   9564  HA  LEU B 572      46.872  16.189  10.050  1.00 25.320          H  
ATOM   9565 1HB  LEU B 572      46.239  14.212  12.259  1.00 35.470          H  
ATOM   9566 2HB  LEU B 572      47.872  14.474  11.703  1.00 35.470          H  
ATOM   9567  HG  LEU B 572      46.108  16.575  12.994  1.00 35.470          H  
ATOM   9568 1HD1 LEU B 572      47.486  16.078  15.004  1.00 35.470          H  
ATOM   9569 2HD1 LEU B 572      46.564  14.647  14.489  1.00 35.470          H  
ATOM   9570 3HD1 LEU B 572      48.306  14.765  14.126  1.00 35.470          H  
ATOM   9571 1HD2 LEU B 572      48.293  17.729  13.286  1.00 35.470          H  
ATOM   9572 2HD2 LEU B 572      49.112  16.412  12.411  1.00 35.470          H  
ATOM   9573 3HD2 LEU B 572      47.961  17.468  11.566  1.00 35.470          H  
ATOM   9574  N   PRO B 573      46.067  12.963   9.464  1.00 21.040          N  
ATOM   9575  CA  PRO B 573      46.403  11.802   8.666  1.00 21.110          C  
ATOM   9576  C   PRO B 573      46.355  12.053   7.167  1.00 21.510          C  
ATOM   9577  O   PRO B 573      46.855  11.219   6.406  1.00 21.590          O  
ATOM   9578  CB  PRO B 573      45.383  10.757   9.132  1.00 31.660          C  
ATOM   9579  CG  PRO B 573      44.259  11.515   9.678  1.00 31.660          C  
ATOM   9580  CD  PRO B 573      44.831  12.724  10.282  1.00 31.660          C  
ATOM   9581  HA  PRO B 573      47.403  11.461   8.953  1.00 25.330          H  
ATOM   9582 1HB  PRO B 573      45.030  10.158   8.293  1.00 38.000          H  
ATOM   9583 2HB  PRO B 573      45.844  10.063   9.850  1.00 38.000          H  
ATOM   9584 1HG  PRO B 573      43.520  11.740   8.884  1.00 38.000          H  
ATOM   9585 2HG  PRO B 573      43.721  10.897  10.418  1.00 38.000          H  
ATOM   9586 1HD  PRO B 573      44.050  13.391  10.109  1.00 38.000          H  
ATOM   9587 2HD  PRO B 573      45.035  12.576  11.335  1.00 38.000          H  
ATOM   9588  N   LYS B 574      45.704  13.145   6.728  1.00 21.860          N  
ATOM   9589  CA  LYS B 574      45.631  13.432   5.312  1.00 22.370          C  
ATOM   9590  C   LYS B 574      47.063  13.683   4.788  1.00 22.190          C  
ATOM   9591  O   LYS B 574      47.660  12.751   4.238  1.00 22.450          O  
ATOM   9592  CB  LYS B 574      44.607  14.547   4.988  1.00 31.110          C  
ATOM   9593  CG  LYS B 574      43.135  14.160   5.158  1.00 31.110          C  
ATOM   9594  CD  LYS B 574      42.178  15.201   4.485  1.00 31.110          C  
ATOM   9595  CE  LYS B 574      42.185  16.596   5.154  1.00 31.110          C  
ATOM   9596  NZ  LYS B 574      41.180  17.510   4.524  1.00 31.110          N  
ATOM   9597  H   LYS B 574      45.316  13.837   7.374  1.00 26.230          H  
ATOM   9598  HA  LYS B 574      45.268  12.537   4.805  1.00 26.840          H  
ATOM   9599 1HB  LYS B 574      44.681  15.340   5.699  1.00 37.340          H  
ATOM   9600 2HB  LYS B 574      44.773  14.948   3.987  1.00 37.340          H  
ATOM   9601 1HG  LYS B 574      42.965  13.180   4.715  1.00 37.340          H  
ATOM   9602 2HG  LYS B 574      42.907  14.099   6.227  1.00 37.340          H  
ATOM   9603 1HD  LYS B 574      42.449  15.318   3.437  1.00 37.340          H  
ATOM   9604 2HD  LYS B 574      41.160  14.815   4.534  1.00 37.340          H  
ATOM   9605 1HE  LYS B 574      41.952  16.501   6.201  1.00 37.340          H  
ATOM   9606 2HE  LYS B 574      43.171  17.043   5.046  1.00 37.340          H  
ATOM   9607 1HZ  LYS B 574      41.208  18.455   4.973  1.00 37.340          H  
ATOM   9608 2HZ  LYS B 574      41.397  17.607   3.543  1.00 37.340          H  
ATOM   9609 3HZ  LYS B 574      40.256  17.127   4.623  1.00 37.340          H  
ATOM   9610  N   PRO B 575      47.701  14.873   4.961  1.00 21.890          N  
ATOM   9611  CA  PRO B 575      49.023  15.113   4.446  1.00 21.800          C  
ATOM   9612  C   PRO B 575      50.041  14.150   5.032  1.00 21.440          C  
ATOM   9613  O   PRO B 575      51.020  13.839   4.361  1.00 21.640          O  
ATOM   9614  CB  PRO B 575      49.319  16.552   4.882  1.00 32.700          C  
ATOM   9615  CG  PRO B 575      48.412  16.785   6.063  1.00 32.700          C  
ATOM   9616  CD  PRO B 575      47.178  15.977   5.768  1.00 32.700          C  
ATOM   9617  HA  PRO B 575      48.998  15.041   3.350  1.00 26.160          H  
ATOM   9618 1HB  PRO B 575      50.384  16.652   5.138  1.00 39.240          H  
ATOM   9619 2HB  PRO B 575      49.122  17.245   4.051  1.00 39.240          H  
ATOM   9620 1HG  PRO B 575      48.903  16.463   6.999  1.00 39.240          H  
ATOM   9621 2HG  PRO B 575      48.200  17.859   6.173  1.00 39.240          H  
ATOM   9622 1HD  PRO B 575      46.783  15.616   6.702  1.00 39.240          H  
ATOM   9623 2HD  PRO B 575      46.471  16.597   5.202  1.00 39.240          H  
ATOM   9624  N   LEU B 576      49.813  13.594   6.237  1.00 21.020          N  
ATOM   9625  CA  LEU B 576      50.810  12.660   6.711  1.00 20.800          C  
ATOM   9626  C   LEU B 576      50.915  11.480   5.759  1.00 21.310          C  
ATOM   9627  O   LEU B 576      52.006  10.949   5.557  1.00 21.480          O  
ATOM   9628  CB  LEU B 576      50.496  12.168   8.120  1.00 29.210          C  
ATOM   9629  CG  LEU B 576      50.638  13.163   9.295  1.00 29.210          C  
ATOM   9630  CD1 LEU B 576      50.066  12.496  10.560  1.00 29.210          C  
ATOM   9631  CD2 LEU B 576      52.087  13.526   9.494  1.00 29.210          C  
ATOM   9632  H   LEU B 576      49.023  13.823   6.853  1.00 25.220          H  
ATOM   9633  HA  LEU B 576      51.773  13.159   6.709  1.00 24.960          H  
ATOM   9634 1HB  LEU B 576      49.480  11.823   8.119  1.00 35.050          H  
ATOM   9635 2HB  LEU B 576      51.145  11.336   8.334  1.00 35.050          H  
ATOM   9636  HG  LEU B 576      50.083  14.065   9.094  1.00 35.050          H  
ATOM   9637 1HD1 LEU B 576      50.149  13.179  11.394  1.00 35.050          H  
ATOM   9638 2HD1 LEU B 576      49.024  12.256  10.406  1.00 35.050          H  
ATOM   9639 3HD1 LEU B 576      50.618  11.582  10.779  1.00 35.050          H  
ATOM   9640 1HD2 LEU B 576      52.175  14.210  10.338  1.00 35.050          H  
ATOM   9641 2HD2 LEU B 576      52.638  12.628   9.691  1.00 35.050          H  
ATOM   9642 3HD2 LEU B 576      52.484  14.008   8.610  1.00 35.050          H  
ATOM   9643  N   ALA B 577      49.782  11.002   5.227  1.00 21.690          N  
ATOM   9644  CA  ALA B 577      49.819   9.884   4.301  1.00 22.320          C  
ATOM   9645  C   ALA B 577      50.469  10.301   3.005  1.00 22.770          C  
ATOM   9646  O   ALA B 577      51.298   9.584   2.443  1.00 23.180          O  
ATOM   9647  CB  ALA B 577      48.437   9.361   4.091  1.00 31.000          C  
ATOM   9648  H   ALA B 577      48.861  11.429   5.416  1.00 26.030          H  
ATOM   9649  HA  ALA B 577      50.427   9.098   4.728  1.00 26.780          H  
ATOM   9650 1HB  ALA B 577      48.448   8.512   3.454  1.00 37.200          H  
ATOM   9651 2HB  ALA B 577      48.071   9.084   5.061  1.00 37.200          H  
ATOM   9652 3HB  ALA B 577      47.805  10.142   3.665  1.00 37.200          H  
ATOM   9653  N   PHE B 578      50.207  11.524   2.569  1.00 22.780          N  
ATOM   9654  CA  PHE B 578      50.805  11.950   1.312  1.00 23.290          C  
ATOM   9655  C   PHE B 578      52.323  12.079   1.404  1.00 23.190          C  
ATOM   9656  O   PHE B 578      53.024  11.878   0.408  1.00 23.730          O  
ATOM   9657  CB  PHE B 578      50.112  13.198   0.789  1.00 32.400          C  
ATOM   9658  CG  PHE B 578      48.771  12.818   0.190  1.00 32.400          C  
ATOM   9659  CD1 PHE B 578      47.620  12.834   0.949  1.00 32.400          C  
ATOM   9660  CD2 PHE B 578      48.675  12.420  -1.141  1.00 32.400          C  
ATOM   9661  CE1 PHE B 578      46.409  12.451   0.413  1.00 32.400          C  
ATOM   9662  CE2 PHE B 578      47.462  12.043  -1.683  1.00 32.400          C  
ATOM   9663  CZ  PHE B 578      46.332  12.054  -0.905  1.00 32.400          C  
ATOM   9664  H   PHE B 578      49.518  12.096   3.074  1.00 27.340          H  
ATOM   9665  HA  PHE B 578      50.613  11.185   0.591  1.00 27.950          H  
ATOM   9666 1HB  PHE B 578      49.959  13.903   1.595  1.00 38.880          H  
ATOM   9667 2HB  PHE B 578      50.720  13.674   0.027  1.00 38.880          H  
ATOM   9668  HD1 PHE B 578      47.672  13.141   1.976  1.00 38.880          H  
ATOM   9669  HD2 PHE B 578      49.570  12.407  -1.759  1.00 38.880          H  
ATOM   9670  HE1 PHE B 578      45.515  12.462   1.029  1.00 38.880          H  
ATOM   9671  HE2 PHE B 578      47.390  11.734  -2.728  1.00 38.880          H  
ATOM   9672  HZ  PHE B 578      45.373  11.755  -1.339  1.00 38.880          H  
ATOM   9673  N   ILE B 579      52.826  12.344   2.602  1.00 22.580          N  
ATOM   9674  CA  ILE B 579      54.254  12.435   2.846  1.00 22.560          C  
ATOM   9675  C   ILE B 579      54.888  11.054   3.132  1.00 22.610          C  
ATOM   9676  O   ILE B 579      55.950  10.740   2.587  1.00 23.030          O  
ATOM   9677  CB  ILE B 579      54.535  13.362   4.045  1.00 31.590          C  
ATOM   9678  CG1 ILE B 579      54.057  14.786   3.728  1.00 31.590          C  
ATOM   9679  CG2 ILE B 579      56.068  13.369   4.331  1.00 31.590          C  
ATOM   9680  CD1 ILE B 579      53.970  15.684   4.948  1.00 31.590          C  
ATOM   9681  H   ILE B 579      52.175  12.573   3.359  1.00 27.100          H  
ATOM   9682  HA  ILE B 579      54.726  12.852   1.960  1.00 27.070          H  
ATOM   9683  HB  ILE B 579      53.988  13.008   4.918  1.00 37.910          H  
ATOM   9684 1HG1 ILE B 579      54.743  15.238   3.013  1.00 37.910          H  
ATOM   9685 2HG1 ILE B 579      53.073  14.737   3.272  1.00 37.910          H  
ATOM   9686 1HG2 ILE B 579      56.295  14.009   5.170  1.00 37.910          H  
ATOM   9687 2HG2 ILE B 579      56.415  12.370   4.565  1.00 37.910          H  
ATOM   9688 3HG2 ILE B 579      56.597  13.729   3.450  1.00 37.910          H  
ATOM   9689 1HD1 ILE B 579      53.616  16.667   4.640  1.00 37.910          H  
ATOM   9690 2HD1 ILE B 579      53.261  15.251   5.659  1.00 37.910          H  
ATOM   9691 3HD1 ILE B 579      54.937  15.789   5.422  1.00 37.910          H  
ATOM   9692  N   PHE B 580      54.279  10.263   4.037  1.00 22.280          N  
ATOM   9693  CA  PHE B 580      54.870   9.007   4.514  1.00 22.430          C  
ATOM   9694  C   PHE B 580      54.173   7.669   4.144  1.00 23.200          C  
ATOM   9695  O   PHE B 580      54.721   6.601   4.426  1.00 23.600          O  
ATOM   9696  CB  PHE B 580      54.890   9.045   6.045  1.00 31.340          C  
ATOM   9697  CG  PHE B 580      55.579  10.225   6.659  1.00 31.340          C  
ATOM   9698  CD1 PHE B 580      54.821  11.241   7.243  1.00 31.340          C  
ATOM   9699  CD2 PHE B 580      56.960  10.337   6.669  1.00 31.340          C  
ATOM   9700  CE1 PHE B 580      55.425  12.333   7.814  1.00 31.340          C  
ATOM   9701  CE2 PHE B 580      57.566  11.436   7.247  1.00 31.340          C  
ATOM   9702  CZ  PHE B 580      56.795  12.433   7.819  1.00 31.340          C  
ATOM   9703  H   PHE B 580      53.399  10.562   4.452  1.00 26.740          H  
ATOM   9704  HA  PHE B 580      55.889   8.965   4.136  1.00 26.920          H  
ATOM   9705 1HB  PHE B 580      53.862   9.010   6.420  1.00 37.610          H  
ATOM   9706 2HB  PHE B 580      55.397   8.168   6.399  1.00 37.610          H  
ATOM   9707  HD1 PHE B 580      53.735  11.164   7.242  1.00 37.610          H  
ATOM   9708  HD2 PHE B 580      57.566   9.551   6.218  1.00 37.610          H  
ATOM   9709  HE1 PHE B 580      54.822  13.116   8.263  1.00 37.610          H  
ATOM   9710  HE2 PHE B 580      58.654  11.517   7.253  1.00 37.610          H  
ATOM   9711  HZ  PHE B 580      57.276  13.298   8.274  1.00 37.610          H  
ATOM   9712  N   GLY B 581      52.982   7.698   3.542  1.00 23.500          N  
ATOM   9713  CA  GLY B 581      52.198   6.494   3.262  1.00 24.320          C  
ATOM   9714  C   GLY B 581      51.161   6.331   4.371  1.00 24.510          C  
ATOM   9715  O   GLY B 581      51.392   6.783   5.496  1.00 24.520          O  
ATOM   9716  H   GLY B 581      52.557   8.575   3.259  1.00 28.200          H  
ATOM   9717 1HA  GLY B 581      51.700   6.597   2.297  1.00 29.180          H  
ATOM   9718 2HA  GLY B 581      52.848   5.621   3.214  1.00 29.180          H  
ATOM   9719  N   GLY B 582      50.026   5.680   4.089  1.00 24.750          N  
ATOM   9720  CA  GLY B 582      48.973   5.556   5.099  1.00 25.030          C  
ATOM   9721  C   GLY B 582      49.369   4.858   6.411  1.00 24.720          C  
ATOM   9722  O   GLY B 582      48.874   5.214   7.488  1.00 24.950          O  
ATOM   9723  H   GLY B 582      49.846   5.287   3.158  1.00 29.700          H  
ATOM   9724 1HA  GLY B 582      48.596   6.553   5.327  1.00 30.040          H  
ATOM   9725 2HA  GLY B 582      48.146   5.016   4.654  1.00 30.040          H  
ATOM   9726  N   LEU B 583      50.240   3.846   6.335  1.00 24.280          N  
ATOM   9727  CA  LEU B 583      50.629   3.120   7.546  1.00 24.080          C  
ATOM   9728  C   LEU B 583      51.521   3.971   8.424  1.00 24.060          C  
ATOM   9729  O   LEU B 583      51.336   4.039   9.651  1.00 24.150          O  
ATOM   9730  CB  LEU B 583      51.293   1.779   7.175  1.00 33.790          C  
ATOM   9731  CG  LEU B 583      51.788   0.834   8.338  1.00 33.790          C  
ATOM   9732  CD1 LEU B 583      50.633   0.456   9.283  1.00 33.790          C  
ATOM   9733  CD2 LEU B 583      52.367  -0.429   7.712  1.00 33.790          C  
ATOM   9734  H   LEU B 583      50.616   3.584   5.435  1.00 29.140          H  
ATOM   9735  HA  LEU B 583      49.730   2.908   8.108  1.00 28.900          H  
ATOM   9736 1HB  LEU B 583      50.585   1.209   6.577  1.00 40.550          H  
ATOM   9737 2HB  LEU B 583      52.158   1.997   6.550  1.00 40.550          H  
ATOM   9738  HG  LEU B 583      52.559   1.343   8.924  1.00 40.550          H  
ATOM   9739 1HD1 LEU B 583      51.006  -0.206  10.064  1.00 40.550          H  
ATOM   9740 2HD1 LEU B 583      50.241   1.347   9.744  1.00 40.550          H  
ATOM   9741 3HD1 LEU B 583      49.848  -0.052   8.729  1.00 40.550          H  
ATOM   9742 1HD2 LEU B 583      52.726  -1.096   8.496  1.00 40.550          H  
ATOM   9743 2HD2 LEU B 583      51.594  -0.938   7.132  1.00 40.550          H  
ATOM   9744 3HD2 LEU B 583      53.197  -0.165   7.056  1.00 40.550          H  
ATOM   9745  N   MET B 584      52.491   4.639   7.813  1.00 24.030          N  
ATOM   9746  CA  MET B 584      53.352   5.473   8.606  1.00 24.130          C  
ATOM   9747  C   MET B 584      52.603   6.700   9.098  1.00 24.580          C  
ATOM   9748  O   MET B 584      52.927   7.218  10.164  1.00 24.810          O  
ATOM   9749  CB  MET B 584      54.590   5.868   7.846  1.00 33.740          C  
ATOM   9750  CG  MET B 584      55.564   4.722   7.579  1.00 33.740          C  
ATOM   9751  SD  MET B 584      56.022   3.804   9.080  1.00 33.740          S  
ATOM   9752  CE  MET B 584      56.825   5.049  10.093  1.00 33.740          C  
ATOM   9753  H   MET B 584      52.631   4.555   6.812  1.00 28.840          H  
ATOM   9754  HA  MET B 584      53.653   4.914   9.486  1.00 28.960          H  
ATOM   9755 1HB  MET B 584      54.277   6.228   6.875  1.00 40.490          H  
ATOM   9756 2HB  MET B 584      55.106   6.681   8.347  1.00 40.490          H  
ATOM   9757 1HG  MET B 584      55.106   4.027   6.877  1.00 40.490          H  
ATOM   9758 2HG  MET B 584      56.472   5.115   7.122  1.00 40.490          H  
ATOM   9759 1HE  MET B 584      57.156   4.597  11.028  1.00 40.490          H  
ATOM   9760 2HE  MET B 584      57.688   5.454   9.561  1.00 40.490          H  
ATOM   9761 3HE  MET B 584      56.123   5.854  10.318  1.00 40.490          H  
ATOM   9762  N   ALA B 585      51.600   7.174   8.343  1.00 24.810          N  
ATOM   9763  CA  ALA B 585      50.811   8.323   8.761  1.00 25.360          C  
ATOM   9764  C   ALA B 585      50.078   8.024  10.046  1.00 25.540          C  
ATOM   9765  O   ALA B 585      50.043   8.846  10.960  1.00 25.990          O  
ATOM   9766  CB  ALA B 585      49.823   8.688   7.702  1.00 35.280          C  
ATOM   9767  H   ALA B 585      51.409   6.756   7.431  1.00 29.770          H  
ATOM   9768  HA  ALA B 585      51.492   9.155   8.938  1.00 30.430          H  
ATOM   9769 1HB  ALA B 585      49.238   9.547   7.993  1.00 42.340          H  
ATOM   9770 2HB  ALA B 585      50.380   8.891   6.838  1.00 42.340          H  
ATOM   9771 3HB  ALA B 585      49.154   7.851   7.520  1.00 42.340          H  
ATOM   9772  N   PHE B 586      49.522   6.815  10.134  1.00 25.270          N  
ATOM   9773  CA  PHE B 586      48.836   6.366  11.333  1.00 25.530          C  
ATOM   9774  C   PHE B 586      49.786   6.416  12.523  1.00 25.600          C  
ATOM   9775  O   PHE B 586      49.481   7.015  13.564  1.00 26.010          O  
ATOM   9776  CB  PHE B 586      48.320   4.947  11.109  1.00 35.640          C  
ATOM   9777  CG  PHE B 586      47.724   4.284  12.293  1.00 35.640          C  
ATOM   9778  CD1 PHE B 586      46.422   4.536  12.690  1.00 35.640          C  
ATOM   9779  CD2 PHE B 586      48.481   3.370  13.019  1.00 35.640          C  
ATOM   9780  CE1 PHE B 586      45.897   3.890  13.789  1.00 35.640          C  
ATOM   9781  CE2 PHE B 586      47.955   2.729  14.110  1.00 35.640          C  
ATOM   9782  CZ  PHE B 586      46.660   2.986  14.497  1.00 35.640          C  
ATOM   9783  H   PHE B 586      49.519   6.205   9.307  1.00 30.320          H  
ATOM   9784  HA  PHE B 586      47.997   7.034  11.524  1.00 30.640          H  
ATOM   9785 1HB  PHE B 586      47.570   4.963  10.314  1.00 42.770          H  
ATOM   9786 2HB  PHE B 586      49.134   4.329  10.755  1.00 42.770          H  
ATOM   9787  HD1 PHE B 586      45.811   5.245  12.131  1.00 42.770          H  
ATOM   9788  HD2 PHE B 586      49.507   3.163  12.713  1.00 42.770          H  
ATOM   9789  HE1 PHE B 586      44.882   4.086  14.100  1.00 42.770          H  
ATOM   9790  HE2 PHE B 586      48.559   2.014  14.681  1.00 42.770          H  
ATOM   9791  HZ  PHE B 586      46.242   2.473  15.369  1.00 42.770          H  
ATOM   9792  N   LYS B 587      50.961   5.798  12.356  1.00 25.310          N  
ATOM   9793  CA  LYS B 587      51.953   5.766  13.419  1.00 25.470          C  
ATOM   9794  C   LYS B 587      52.459   7.166  13.781  1.00 25.870          C  
ATOM   9795  O   LYS B 587      52.645   7.481  14.959  1.00 26.280          O  
ATOM   9796  CB  LYS B 587      53.125   4.878  13.001  1.00 35.590          C  
ATOM   9797  CG  LYS B 587      52.782   3.389  12.928  1.00 35.590          C  
ATOM   9798  CD  LYS B 587      53.981   2.548  12.488  1.00 35.590          C  
ATOM   9799  CE  LYS B 587      53.615   1.065  12.388  1.00 35.590          C  
ATOM   9800  NZ  LYS B 587      54.775   0.227  11.954  1.00 35.590          N  
ATOM   9801  H   LYS B 587      51.150   5.326  11.466  1.00 30.370          H  
ATOM   9802  HA  LYS B 587      51.486   5.340  14.308  1.00 30.560          H  
ATOM   9803 1HB  LYS B 587      53.473   5.191  12.015  1.00 42.710          H  
ATOM   9804 2HB  LYS B 587      53.952   5.010  13.697  1.00 42.710          H  
ATOM   9805 1HG  LYS B 587      52.431   3.050  13.901  1.00 42.710          H  
ATOM   9806 2HG  LYS B 587      51.978   3.250  12.203  1.00 42.710          H  
ATOM   9807 1HD  LYS B 587      54.314   2.891  11.508  1.00 42.710          H  
ATOM   9808 2HD  LYS B 587      54.800   2.672  13.196  1.00 42.710          H  
ATOM   9809 1HE  LYS B 587      53.271   0.716  13.359  1.00 42.710          H  
ATOM   9810 2HE  LYS B 587      52.808   0.950  11.664  1.00 42.710          H  
ATOM   9811 1HZ  LYS B 587      54.488  -0.741  11.897  1.00 42.710          H  
ATOM   9812 2HZ  LYS B 587      55.093   0.538  11.045  1.00 42.710          H  
ATOM   9813 3HZ  LYS B 587      55.528   0.316  12.622  1.00 42.710          H  
ATOM   9814  N   THR B 588      52.667   8.010  12.770  1.00 25.840          N  
ATOM   9815  CA  THR B 588      53.169   9.358  12.965  1.00 26.310          C  
ATOM   9816  C   THR B 588      52.159  10.169  13.752  1.00 26.860          C  
ATOM   9817  O   THR B 588      52.538  10.888  14.682  1.00 27.380          O  
ATOM   9818  CB  THR B 588      53.502  10.039  11.622  1.00 36.650          C  
ATOM   9819  OG1 THR B 588      54.506   9.272  10.936  1.00 36.650          O  
ATOM   9820  CG2 THR B 588      54.066  11.436  11.892  1.00 36.650          C  
ATOM   9821  H   THR B 588      52.511   7.688  11.823  1.00 31.010          H  
ATOM   9822  HA  THR B 588      54.087   9.305  13.543  1.00 31.570          H  
ATOM   9823  HB  THR B 588      52.612  10.107  11.000  1.00 43.980          H  
ATOM   9824  HG1 THR B 588      54.104   8.435  10.619  1.00 43.980          H  
ATOM   9825 1HG2 THR B 588      54.333  11.906  10.956  1.00 43.980          H  
ATOM   9826 2HG2 THR B 588      53.326  12.044  12.406  1.00 43.980          H  
ATOM   9827 3HG2 THR B 588      54.957  11.348  12.510  1.00 43.980          H  
ATOM   9828  N   ARG B 589      50.876  10.065  13.382  1.00 26.820          N  
ATOM   9829  CA  ARG B 589      49.816  10.774  14.071  1.00 27.410          C  
ATOM   9830  C   ARG B 589      49.810  10.387  15.546  1.00 27.720          C  
ATOM   9831  O   ARG B 589      49.642  11.249  16.416  1.00 28.370          O  
ATOM   9832  CB  ARG B 589      48.470  10.441  13.478  1.00 38.140          C  
ATOM   9833  CG  ARG B 589      47.342  11.220  14.054  1.00 38.140          C  
ATOM   9834  CD  ARG B 589      46.079  10.730  13.561  1.00 38.140          C  
ATOM   9835  NE  ARG B 589      44.969  11.470  14.117  1.00 38.140          N  
ATOM   9836  CZ  ARG B 589      44.442  11.272  15.340  1.00 38.140          C  
ATOM   9837  NH1 ARG B 589      44.928  10.365  16.167  1.00 38.140          N  
ATOM   9838  NH2 ARG B 589      43.432  12.000  15.695  1.00 38.140          N  
ATOM   9839  H   ARG B 589      50.634   9.485  12.575  1.00 32.180          H  
ATOM   9840  HA  ARG B 589      49.985  11.840  13.983  1.00 32.890          H  
ATOM   9841 1HB  ARG B 589      48.490  10.618  12.403  1.00 45.770          H  
ATOM   9842 2HB  ARG B 589      48.263   9.381  13.624  1.00 45.770          H  
ATOM   9843 1HG  ARG B 589      47.353  11.160  15.136  1.00 45.770          H  
ATOM   9844 2HG  ARG B 589      47.441  12.260  13.750  1.00 45.770          H  
ATOM   9845 1HD  ARG B 589      46.050  10.818  12.478  1.00 45.770          H  
ATOM   9846 2HD  ARG B 589      45.981   9.688  13.835  1.00 45.770          H  
ATOM   9847  HE  ARG B 589      44.528  12.183  13.537  1.00 45.770          H  
ATOM   9848 1HH1 ARG B 589      45.712   9.795  15.896  1.00 45.770          H  
ATOM   9849 2HH1 ARG B 589      44.510  10.243  17.079  1.00 45.770          H  
ATOM   9850 1HH2 ARG B 589      43.056  12.678  15.018  1.00 45.770          H  
ATOM   9851 2HH2 ARG B 589      43.005  11.878  16.599  1.00 45.770          H  
ATOM   9852  N   LYS B 590      49.972   9.080  15.826  1.00 27.330          N  
ATOM   9853  CA  LYS B 590      50.033   8.593  17.200  1.00 27.690          C  
ATOM   9854  C   LYS B 590      51.148   9.289  17.964  1.00 28.120          C  
ATOM   9855  O   LYS B 590      50.942   9.753  19.077  1.00 28.740          O  
ATOM   9856  CB  LYS B 590      50.253   7.080  17.247  1.00 38.620          C  
ATOM   9857  CG  LYS B 590      50.321   6.488  18.665  1.00 38.620          C  
ATOM   9858  CD  LYS B 590      50.533   4.963  18.650  1.00 38.620          C  
ATOM   9859  CE  LYS B 590      51.970   4.572  18.237  1.00 38.620          C  
ATOM   9860  NZ  LYS B 590      52.203   3.106  18.391  1.00 38.620          N  
ATOM   9861  H   LYS B 590      50.025   8.406  15.053  1.00 32.800          H  
ATOM   9862  HA  LYS B 590      49.091   8.829  17.693  1.00 33.230          H  
ATOM   9863 1HB  LYS B 590      49.460   6.578  16.688  1.00 46.350          H  
ATOM   9864 2HB  LYS B 590      51.177   6.854  16.754  1.00 46.350          H  
ATOM   9865 1HG  LYS B 590      51.147   6.947  19.211  1.00 46.350          H  
ATOM   9866 2HG  LYS B 590      49.398   6.718  19.193  1.00 46.350          H  
ATOM   9867 1HD  LYS B 590      50.338   4.567  19.648  1.00 46.350          H  
ATOM   9868 2HD  LYS B 590      49.827   4.502  17.955  1.00 46.350          H  
ATOM   9869 1HE  LYS B 590      52.137   4.836  17.193  1.00 46.350          H  
ATOM   9870 2HE  LYS B 590      52.685   5.115  18.857  1.00 46.350          H  
ATOM   9871 1HZ  LYS B 590      53.147   2.882  18.111  1.00 46.350          H  
ATOM   9872 2HZ  LYS B 590      52.066   2.839  19.356  1.00 46.350          H  
ATOM   9873 3HZ  LYS B 590      51.552   2.597  17.806  1.00 46.350          H  
ATOM   9874  N   TYR B 591      52.337   9.374  17.369  1.00 27.880          N  
ATOM   9875  CA  TYR B 591      53.447  10.038  18.041  1.00 28.350          C  
ATOM   9876  C   TYR B 591      53.160  11.527  18.285  1.00 28.950          C  
ATOM   9877  O   TYR B 591      53.490  12.053  19.352  1.00 29.600          O  
ATOM   9878  CB  TYR B 591      54.748   9.860  17.253  1.00 39.500          C  
ATOM   9879  CG  TYR B 591      55.299   8.444  17.317  1.00 39.500          C  
ATOM   9880  CD1 TYR B 591      55.355   7.670  16.173  1.00 39.500          C  
ATOM   9881  CD2 TYR B 591      55.737   7.919  18.525  1.00 39.500          C  
ATOM   9882  CE1 TYR B 591      55.840   6.382  16.225  1.00 39.500          C  
ATOM   9883  CE2 TYR B 591      56.227   6.630  18.580  1.00 39.500          C  
ATOM   9884  CZ  TYR B 591      56.277   5.862  17.434  1.00 39.500          C  
ATOM   9885  OH  TYR B 591      56.769   4.578  17.489  1.00 39.500          O  
ATOM   9886  H   TYR B 591      52.470   8.914  16.460  1.00 33.460          H  
ATOM   9887  HA  TYR B 591      53.573   9.573  19.016  1.00 34.020          H  
ATOM   9888 1HB  TYR B 591      54.574  10.113  16.206  1.00 47.400          H  
ATOM   9889 2HB  TYR B 591      55.504  10.542  17.636  1.00 47.400          H  
ATOM   9890  HD1 TYR B 591      55.018   8.075  15.230  1.00 47.400          H  
ATOM   9891  HD2 TYR B 591      55.697   8.522  19.433  1.00 47.400          H  
ATOM   9892  HE1 TYR B 591      55.880   5.779  15.318  1.00 47.400          H  
ATOM   9893  HE2 TYR B 591      56.573   6.219  19.528  1.00 47.400          H  
ATOM   9894  HH  TYR B 591      57.071   4.388  18.381  1.00 47.400          H  
ATOM   9895  N   ILE B 592      52.509  12.198  17.323  1.00 28.830          N  
ATOM   9896  CA  ILE B 592      52.175  13.617  17.474  1.00 29.470          C  
ATOM   9897  C   ILE B 592      51.274  13.826  18.689  1.00 30.110          C  
ATOM   9898  O   ILE B 592      51.501  14.744  19.482  1.00 30.820          O  
ATOM   9899  CB  ILE B 592      51.471  14.182  16.206  1.00 41.000          C  
ATOM   9900  CG1 ILE B 592      52.477  14.230  15.024  1.00 41.000          C  
ATOM   9901  CG2 ILE B 592      50.863  15.590  16.491  1.00 41.000          C  
ATOM   9902  CD1 ILE B 592      51.842  14.459  13.653  1.00 41.000          C  
ATOM   9903  H   ILE B 592      52.308  11.707  16.445  1.00 34.600          H  
ATOM   9904  HA  ILE B 592      53.096  14.173  17.634  1.00 35.360          H  
ATOM   9905  HB  ILE B 592      50.673  13.508  15.917  1.00 49.200          H  
ATOM   9906 1HG1 ILE B 592      53.187  15.034  15.210  1.00 49.200          H  
ATOM   9907 2HG1 ILE B 592      53.024  13.294  14.994  1.00 49.200          H  
ATOM   9908 1HG2 ILE B 592      50.361  15.968  15.610  1.00 49.200          H  
ATOM   9909 2HG2 ILE B 592      50.135  15.537  17.300  1.00 49.200          H  
ATOM   9910 3HG2 ILE B 592      51.660  16.277  16.776  1.00 49.200          H  
ATOM   9911 1HD1 ILE B 592      52.626  14.474  12.898  1.00 49.200          H  
ATOM   9912 2HD1 ILE B 592      51.159  13.660  13.439  1.00 49.200          H  
ATOM   9913 3HD1 ILE B 592      51.309  15.400  13.626  1.00 49.200          H  
ATOM   9914  N   LYS B 593      50.234  13.002  18.828  1.00 29.940          N  
ATOM   9915  CA  LYS B 593      49.354  13.107  19.984  1.00 30.610          C  
ATOM   9916  C   LYS B 593      49.196  11.743  20.670  1.00 30.840          C  
ATOM   9917  O   LYS B 593      48.169  11.062  20.515  1.00 31.330          O  
ATOM   9918  CB  LYS B 593      48.003  13.703  19.559  1.00 42.590          C  
ATOM   9919  CG  LYS B 593      47.025  13.967  20.706  1.00 42.590          C  
ATOM   9920  CD  LYS B 593      45.761  14.663  20.234  1.00 42.590          C  
ATOM   9921  CE  LYS B 593      44.813  14.895  21.408  1.00 42.590          C  
ATOM   9922  NZ  LYS B 593      43.553  15.572  20.994  1.00 42.590          N  
ATOM   9923  H   LYS B 593      50.067  12.290  18.105  1.00 35.930          H  
ATOM   9924  HA  LYS B 593      49.811  13.780  20.707  1.00 36.730          H  
ATOM   9925 1HB  LYS B 593      48.177  14.648  19.045  1.00 51.100          H  
ATOM   9926 2HB  LYS B 593      47.523  13.030  18.848  1.00 51.100          H  
ATOM   9927 1HG  LYS B 593      46.716  13.020  21.139  1.00 51.100          H  
ATOM   9928 2HG  LYS B 593      47.509  14.564  21.476  1.00 51.100          H  
ATOM   9929 1HD  LYS B 593      46.018  15.622  19.779  1.00 51.100          H  
ATOM   9930 2HD  LYS B 593      45.263  14.045  19.486  1.00 51.100          H  
ATOM   9931 1HE  LYS B 593      44.567  13.933  21.860  1.00 51.100          H  
ATOM   9932 2HE  LYS B 593      45.316  15.515  22.149  1.00 51.100          H  
ATOM   9933 1HZ  LYS B 593      42.960  15.706  21.802  1.00 51.100          H  
ATOM   9934 2HZ  LYS B 593      43.767  16.471  20.583  1.00 51.100          H  
ATOM   9935 3HZ  LYS B 593      43.071  14.998  20.317  1.00 51.100          H  
ATOM   9936  N   TYR B 594      50.176  11.418  21.523  1.00 30.560          N  
ATOM   9937  CA  TYR B 594      50.301  10.108  22.163  1.00 30.820          C  
ATOM   9938  C   TYR B 594      49.157   9.604  23.062  1.00 31.430          C  
ATOM   9939  O   TYR B 594      49.071   8.389  23.242  1.00 31.700          O  
ATOM   9940  CB  TYR B 594      51.637  10.011  22.923  1.00 43.040          C  
ATOM   9941  CG  TYR B 594      51.710  10.807  24.198  1.00 43.040          C  
ATOM   9942  CD1 TYR B 594      51.274  10.245  25.392  1.00 43.040          C  
ATOM   9943  CD2 TYR B 594      52.200  12.103  24.177  1.00 43.040          C  
ATOM   9944  CE1 TYR B 594      51.321  10.977  26.553  1.00 43.040          C  
ATOM   9945  CE2 TYR B 594      52.245  12.836  25.344  1.00 43.040          C  
ATOM   9946  CZ  TYR B 594      51.806  12.279  26.527  1.00 43.040          C  
ATOM   9947  OH  TYR B 594      51.849  13.016  27.687  1.00 43.040          O  
ATOM   9948  H   TYR B 594      50.940  12.076  21.621  1.00 36.670          H  
ATOM   9949  HA  TYR B 594      50.371   9.376  21.357  1.00 36.980          H  
ATOM   9950 1HB  TYR B 594      51.837   8.966  23.162  1.00 51.650          H  
ATOM   9951 2HB  TYR B 594      52.441  10.350  22.263  1.00 51.650          H  
ATOM   9952  HD1 TYR B 594      50.889   9.224  25.411  1.00 51.650          H  
ATOM   9953  HD2 TYR B 594      52.542  12.547  23.244  1.00 51.650          H  
ATOM   9954  HE1 TYR B 594      50.972  10.539  27.486  1.00 51.650          H  
ATOM   9955  HE2 TYR B 594      52.626  13.857  25.332  1.00 51.650          H  
ATOM   9956  HH  TYR B 594      51.502  12.492  28.414  1.00 51.650          H  
ATOM   9957  N   PRO B 595      48.300  10.438  23.707  1.00 31.740          N  
ATOM   9958  CA  PRO B 595      47.178   9.974  24.500  1.00 32.360          C  
ATOM   9959  C   PRO B 595      46.160   9.171  23.680  1.00 32.840          C  
ATOM   9960  O   PRO B 595      45.341   8.464  24.266  1.00 33.080          O  
ATOM   9961  CB  PRO B 595      46.568  11.269  25.044  1.00 48.540          C  
ATOM   9962  CG  PRO B 595      47.694  12.267  25.009  1.00 48.540          C  
ATOM   9963  CD  PRO B 595      48.466  11.919  23.776  1.00 48.540          C  
ATOM   9964  HA  PRO B 595      47.570   9.357  25.324  1.00 38.830          H  
ATOM   9965 1HB  PRO B 595      45.715  11.562  24.408  1.00 58.250          H  
ATOM   9966 2HB  PRO B 595      46.169  11.098  26.057  1.00 58.250          H  
ATOM   9967 1HG  PRO B 595      47.299  13.291  24.986  1.00 58.250          H  
ATOM   9968 2HG  PRO B 595      48.307  12.182  25.921  1.00 58.250          H  
ATOM   9969 1HD  PRO B 595      47.981  12.399  22.948  1.00 58.250          H  
ATOM   9970 2HD  PRO B 595      49.477  12.235  23.901  1.00 58.250          H  
ATOM   9971  N   LYS B 596      46.192   9.330  22.338  1.00 33.080          N  
ATOM   9972  CA  LYS B 596      45.276   8.680  21.408  1.00 33.630          C  
ATOM   9973  C   LYS B 596      43.845   9.170  21.614  1.00 34.020          C  
ATOM   9974  O   LYS B 596      43.481  10.195  21.035  1.00 34.280          O  
ATOM   9975  OXT LYS B 596      42.991   8.386  22.027  1.00 50.450          O  
ATOM   9976  CB  LYS B 596      45.380   7.149  21.494  1.00 45.070          C  
ATOM   9977  CG  LYS B 596      46.744   6.623  21.015  1.00 45.070          C  
ATOM   9978  CD  LYS B 596      46.800   5.094  20.896  1.00 45.070          C  
ATOM   9979  CE  LYS B 596      46.857   4.400  22.251  1.00 45.070          C  
ATOM   9980  NZ  LYS B 596      47.142   2.935  22.101  1.00 45.070          N  
ATOM   9981  H   LYS B 596      46.910   9.918  21.903  1.00 39.700          H  
ATOM   9982  HA  LYS B 596      45.571   8.969  20.398  1.00 40.360          H  
ATOM   9983 1HB  LYS B 596      45.209   6.810  22.507  1.00 54.080          H  
ATOM   9984 2HB  LYS B 596      44.609   6.700  20.868  1.00 54.080          H  
ATOM   9985 1HG  LYS B 596      46.965   7.055  20.041  1.00 54.080          H  
ATOM   9986 2HG  LYS B 596      47.512   6.955  21.712  1.00 54.080          H  
ATOM   9987 1HD  LYS B 596      45.914   4.741  20.366  1.00 54.080          H  
ATOM   9988 2HD  LYS B 596      47.680   4.809  20.322  1.00 54.080          H  
ATOM   9989 1HE  LYS B 596      47.639   4.855  22.860  1.00 54.080          H  
ATOM   9990 2HE  LYS B 596      45.900   4.518  22.756  1.00 54.080          H  
ATOM   9991 1HZ  LYS B 596      47.168   2.502  23.011  1.00 54.080          H  
ATOM   9992 2HZ  LYS B 596      46.417   2.494  21.539  1.00 54.080          H  
ATOM   9993 3HZ  LYS B 596      48.036   2.805  21.645  1.00 54.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -3619.24 421.814 2412.6 -234.778 74.1312 145.596 1285.41 -1366.65 -4.95323 -34.9209 -1123.23 -146.418 -323.845 -124.71 -86.0295 -46.5402 0 40.1243 51.4843 340.773 542.337 -112.119 110.677 -79.794 152.952 475.244 -1250.09
MET:NtermProteinFull_1 -1.0644 0.31672 0.90022 -0.38461 0.09631 0.13215 0.15415 -0.3299 -0 -0 -0.03201 0.90823 0 0 0 0 0 -0.02984 0.02794 1.23297 0 0 0 0.60916 0 0.7008 3.23787
PRO_2 -1.54508 0.33408 1.45986 -0.20343 0.00669 0.14847 0.28301 -0.56847 -0 -0 -0.37319 -0.0189 0 0 0 0 0 -0.00081 0.00689 0.42043 0 -0.89987 0 -2.4119 -0.21079 0.85306 -2.71995
SER_3 -1.13628 0.03007 1.34876 -0.02708 0 0.0224 0.203 -0.60402 -0 -0 -0.30053 -0.2118 0 0 0 0 0 -0.02707 0.00038 0.43528 0 -0.02076 0.60097 -0.77834 -0.48766 0.174 -0.77868
LYS_4 -2.29798 0.08664 2.40481 -0.30948 0.02986 0.14685 0.85907 -1.04364 -4e-05 -0.00106 -0.58807 0.10399 0 0 -0.56476 0 0 -0.04452 0.00428 2.1112 0 -0.02309 0 -1.5107 -0.51323 0.1077 -1.04215
TYR_5 -7.0712 0.5326 4.34878 -0.56701 0.01584 0.24194 1.73185 -2.55875 -0.00771 -0.12584 -2.57729 -0.08591 0 0 0 0 0 -0.08437 0.00852 0 2.73186 0.09159 0.00217 1.2797 -0.49133 0.31765 -2.2669
LEU_6 -6.81108 0.50647 3.30476 -0.67629 0.23592 0.24443 2.56776 -2.18975 -0.01325 -0.05486 -1.49444 0.10454 0 0 0 0 0 -0.03096 0.00505 0.779 0 -0.19383 0 0.18072 -0.24192 0.44922 -3.32852
PHE_7 -10.522 1.71257 2.1115 -0.54492 0.05387 0.25693 2.52739 -2.45591 -0 -0 -2.61786 -0.0182 0 0 0 0 0 0.53036 0.01094 0 2.05114 -0.20187 0 1.0402 -0.12008 1.07794 -5.10799
THR_8 -6.71129 0.75358 4.45336 -0.16515 0.08946 0.05862 3.14814 -2.67161 -0.02285 -0.12126 -2.97287 -0.4601 0 0 0 0 0 -0.04251 0.03581 0.20972 0 -0.21254 2.48618 -1.0874 -0.08813 1.10093 -2.21992
VAL_9 -8.25759 1.08056 1.50238 -0.27776 0.24622 0.05775 2.31476 -2.28028 -3e-05 -8e-05 -2.37043 -0.38909 0 0 0 0 0 -0.06489 0.14628 0.23563 0 -0.77052 0 1.9342 -0.16832 0.5553 -6.50592
ILE_10 -8.84093 1.14445 1.72743 -0.50142 0.38153 0.12198 2.66564 -2.1664 -0.00799 -0.02931 -2.56589 0.01004 0 0 0 0 0 -0.05044 0.04219 0.41486 0 -0.60514 0 0.73287 -0.46556 0.70744 -7.28464
ILE_11 -9.01078 1.43265 3.11304 -0.50228 0.61638 0.12256 2.95993 -2.68369 -3e-05 -8e-05 -2.8388 -0.30402 0 0 0 0 0 0.8711 0.40559 0.25818 0 -0.29644 0 0.73287 -0.14127 1.31193 -3.95317
PRO_12 -6.70394 0.93244 3.2075 -0.12553 0.0084 0.09218 1.86679 -1.5378 -0 -0 -2.05029 0.18113 0 0 0 0 0 -0.06969 0.03378 0.26471 0 -0.54978 0 -2.4119 -0.04831 1.23496 -5.67535
THR_13 -6.84141 0.59274 4.44273 -0.17515 0.10437 0.06162 2.98528 -2.55485 -0.023 -0.15148 -2.79721 -0.432 0 0 0 -0.09012 0 0.15944 0.02627 0.2631 0 -0.17781 2.39061 -1.0874 -0.10872 0.47853 -2.93446
TYR_14 -6.6816 0.76121 3.54098 -0.75568 0.03808 0.14495 1.15647 -2.29713 -0.01215 -0.13594 -0.87703 -0.45429 0 0 0 0 0 -0.04363 0.03824 0 1.80596 -0.288 0.02302 1.2797 0.76614 0.28646 -1.70423
ASN_15 -6.38644 0.49201 6.15754 -0.18186 0.0223 0.2998 2.08204 -2.87699 -0.01724 -0.12417 -2.06424 -1.03972 0 0 -1.82795 0 0 -0.00327 0.01147 0 2.05426 -1.04585 0 -0.93687 0.27943 0.39766 -4.70809
CYS_16 -7.27628 0.8631 4.63886 -0.06659 0.03363 0.02435 2.34989 -2.46796 -0.00845 -0.09981 -2.47311 -0.90928 0 0 0 0 0 -0.0049 0 0.30224 0 0.00225 0 3.6196 -0.29655 0.58297 -1.18604
CYS_17 -5.87143 0.31466 3.50092 -0.06066 0 0.03496 1.46785 -1.77973 -0.01679 -0.13295 -0.87074 -0.31227 0 0 0 0 0 -0.0772 0.01121 0.58892 0 0.42753 0 3.6196 0.10821 0.52539 1.47747
GLN_18 -4.2937 0.43064 4.36223 -0.26996 0.0315 0.22532 2.36503 -1.98946 -0 -0 -4.13137 -0.55787 0 0 0 -1.46815 0 -0.03568 0.00404 0 2.91187 -0.21359 0 -0.18838 -0.36743 0.39868 -2.78628
TYR_19 -6.81403 0.29468 4.88055 -0.6741 0.05879 0.38267 2.7946 -2.61843 -0.01233 -0.07861 -2.18174 -0.10498 0 0 0 0 0 0.00715 0.00567 0 2.07274 -0.30313 0 1.2797 -0.13651 0.52942 -0.61789
ILE_20 -8.74813 1.51246 2.85695 -0.56935 0.63139 0.11491 2.34877 -2.64353 -0 -0 -1.17888 0.16403 0 0 0 0 0 -0.01094 0.28099 0.49775 0 -0.39783 0 0.73287 0.27408 1.14212 -2.99234
LYS_21 -6.13296 0.61702 5.5943 -0.2914 0.03708 0.12415 2.48274 -2.45967 -0 -0 -3.06314 -0.10876 0 0 0 -0.62469 0 -0.01742 0.17294 1.74691 0 0.00547 0 -1.5107 -0.12797 1.2113 -2.34481
LYS_22 -6.03251 0.50559 6.5436 -0.51087 0.21651 0.38969 3.04372 -3.0141 -0 -0 -2.70699 0.48218 0 0 0 0 0 -0.00741 0.17359 1.67162 0 0.06945 0 -1.5107 -0.13244 0.59681 -0.22227
ALA_23 -5.75903 0.46059 3.69733 -0.02231 0 0 2.95565 -2.78888 -0.01521 -0.08907 -2.71507 -0.34358 0 0 -0.64081 0 0 0.02917 0 0 0 -0.30935 0 1.8394 -0.21726 0.34532 -3.57311
LEU_24 -8.5764 1.07894 2.86213 -0.52205 0.23725 0.11596 3.08004 -2.75443 -0.01156 -0.07336 -2.83971 0.02808 0 0 0 0 0 0.0325 0.08201 3.06317 0 -0.28439 0 0.18072 -0.38294 0.51206 -4.17197
ASP_25 -7.62882 0.84918 9.25697 -0.20757 0.01057 0.68393 4.76085 -4.07747 -0.03547 -0.30543 -5.1449 -0.05029 0 0 0 -0.66633 0 -0.00766 0.36843 0 3.36564 0.00198 0 -2.3716 -0.32757 0.72533 -0.80019
SER_26 -5.52966 0.35877 6.16857 -0.03764 0 0.05527 2.97417 -2.99507 -0 -0 -2.17315 -0.54003 0 0 -1.27559 0 0 -0.03372 0.51611 0.16742 0 -0.18332 1.82844 -0.77834 -0.58426 0.6966 -1.36542
LEU_27 -8.28524 1.1081 2.53074 -0.70565 0.39352 0.19168 2.27419 -2.50135 -0 -0 -1.2266 0.30951 0 0 0 0 0 -0.02222 0.08716 2.65257 0 -0.27696 0 0.18072 -0.42285 0.60965 -3.10305
LEU_28 -7.90576 0.94959 3.0829 -0.66773 0.40949 0.15284 2.74431 -2.3768 -0.00128 -0.01208 -1.89639 0.27491 0 0 0 0 0 -0.03967 0.095 2.82418 0 -0.22265 0 0.18072 -0.09364 0.76127 -1.7408
LEU_29 -6.95216 0.59135 3.84278 -0.54394 0.22916 0.17 1.51061 -2.37402 -0.00806 -0.12323 -1.17523 0.08065 0 0 0 0 0 0.17905 0.08124 0.60154 0 -0.02704 0 0.18072 0.1242 0.77461 -2.83778
GLN_30 -8.1296 0.93873 6.09614 -0.46579 0.13522 0.44484 2.91346 -3.19717 -0.00043 -0.00247 -0.53693 -0.76976 0 0 0 0 0 7.43183 0.26544 0 5.49092 0.02914 0 -0.18838 0.85536 13.6187 24.9292
ASN_31 -4.41599 0.55854 4.35184 -0.32283 0.06713 0.6611 1.07972 -1.82318 -0.037 -0.27998 0.46676 -0.83942 0 0 0 0 0 0.35377 0.02402 0 1.56808 -0.88824 0 -0.93687 1.34086 14.0008 14.9291
GLU_32 -4.71924 0.72393 5.69884 -0.49127 0.04673 0.7596 2.60746 -2.41122 -0.04649 -0.29825 -2.8381 -1.22457 0 0 -0.59065 -0.41072 0 -0.00312 0.29576 0 2.46742 0.42624 0 -2.7348 1.03532 1.16835 -0.53878
TYR_33 -4.48178 0.85007 4.05368 -0.65274 0.04608 0.4056 2.25402 -1.79818 -0 -0 -1.27856 -0.38738 0 0 -0.59065 0 0 -0.07237 0.09829 0 1.92797 0.26073 0.00032 1.2797 0.70621 0.64868 3.26968
PHE_34 -8.23735 1.49713 2.20968 -1.0413 0.50456 0.43228 2.14575 -2.20426 -0 -0 -0.56616 -0.68064 0 0 0 0 0 -0.18123 0.11118 0 2.26614 0.40245 0 1.0402 0.40636 0.4524 -1.44281
LEU_35 -4.63558 0.65228 2.04167 -0.61567 0.30474 0.23317 0.99204 -1.64996 -0.00608 -0.09855 0.33762 0.01436 0 0 0 0 0 -0.0871 0.33206 1.87072 0 -0.053 0 0.18072 -0.00051 0.59961 0.41254
LYS_36 -4.45231 0.49079 4.58798 -0.3214 0.04407 0.1782 2.6515 -2.08194 -4e-05 -0.00106 -3.19249 -0.16501 0 0 0 0 0 0.1964 0.03123 1.67714 0 -0.0092 0 -1.5107 -0.24517 0.47165 -1.65036
THR_37 -6.51751 0.8961 4.92699 -0.21419 0.07386 0.09255 3.2081 -2.78018 -0.00579 -0.03099 -1.68137 -0.98693 0 0 -0.32025 0 0 -0.00738 0.02853 1.59222 0 -0.22446 2.51342 -1.0874 -0.17978 0.47231 -0.23217
GLN_38 -6.43702 0.63898 4.72611 -0.36187 0.06672 0.19967 2.46194 -2.53311 -0.00641 -0.02414 -2.51753 -0.12739 0 0 0 0 0 -0.03865 0.04132 0 3.04786 0.24595 0 -0.18838 -0.05039 0.57115 -0.2852
VAL_39 -7.87675 1.35849 1.66166 -0.25186 0.17555 0.04775 2.19521 -2.0754 -0.00738 -0.02406 -1.54057 -0.238 0 0 0 0 0 -0.04934 0.18272 0.3755 0 -0.80682 0 1.9342 -0.22299 0.71311 -4.44897
LEU_40 -8.24447 0.44925 2.05358 -0.50355 0.1904 0.13421 1.90166 -2.23101 -0.00739 -0.02643 -2.57241 -0.00971 0 0 0 0 0 -0.07889 0.14682 1.08226 0 -0.26151 0 0.18072 -0.10098 0.71006 -7.18737
ILE_41 -8.86087 1.20075 2.5508 -0.65386 0.44233 0.14193 2.84273 -2.44162 -0.01539 -0.04992 -3.00638 0.36202 0 0 0 0 0 -0.02935 0.27621 0.95488 0 -0.70622 0 0.73287 -0.15962 0.7128 -5.7059
VAL_42 -7.38829 0.9594 2.55828 -0.27504 0.18114 0.06021 2.26542 -2.34276 -0.02406 -0.15432 -2.03443 -0.295 0 0 0 0 0 -0.05651 0.02912 0.18756 0 -0.73026 0 1.9342 -0.45171 0.67529 -4.90178
ASN_43 -7.65601 0.50733 7.29131 -0.3326 0.15941 0.59567 4.16752 -3.58762 -0.00801 -0.02599 -3.90217 -0.63854 0 0 -0.68481 -0.69962 0 -0.01506 0.03781 0 2.00216 -0.41286 0 -0.93687 -0.24266 0.38941 -3.99221
ASP_44 -6.62226 0.44572 7.67349 -0.13169 0.07594 0.40854 2.20051 -3.65629 -0.04455 -0.29765 -2.356 -0.5252 0 0 0 0 0 0.2166 0.0508 0 3.48781 -0.54829 0 -2.3716 0.0067 0.4291 -1.5583
GLY_45 -3.51046 0.19832 3.89247 -4e-05 0 0 1.61202 -2.00385 -0.03366 -0.15473 -0.81397 -0.36302 0 0 0 0 0 -0.18821 0 0 0 -1.20192 0 0.83697 -0.00381 0.62516 -1.10873
SER_46 -5.71151 0.30967 5.5794 -0.03433 0.00014 0.02133 2.6732 -2.53256 -0.01853 -0.20856 -2.03453 0.10529 0 0 -1.51643 -0.69962 0 0.10579 0.00054 0.499 0 -0.09869 1.79097 -0.77834 -0.18351 0.53183 -2.19946
LEU_47 -4.26447 0.18416 2.81186 -0.53034 0.21376 0.16042 1.56812 -1.5042 -0 -0 -0.87434 0.12317 0 0 -0.99633 0 0 0.16543 0.0261 0.12927 0 -0.15909 0 0.18072 -0.40974 0.46059 -2.71492
ASP_48 -6.61864 0.75584 8.56766 -0.2204 0.15938 0.7727 2.49462 -3.41819 -0.08214 -0.51964 -4.40096 -2.30607 0 0 -0.54067 -0.60689 0 -0.02842 0.0003 0 2.0666 -0.49074 0 -2.3716 0.63541 0.62296 -5.52891
ASN_49 -6.65591 0.61171 6.10453 -0.35248 0.0796 0.68732 1.90877 -2.78899 -0.02442 -0.27592 -1.20292 -1.79196 0 0 0 0 0 -0.0458 0.19362 0 2.45228 -0.57504 0 -0.93687 0.72491 0.46589 -1.42168
THR_50 -9.1173 1.3063 7.54598 -0.20771 0.14403 0.07608 4.64193 -3.98715 -0.00543 -0.11494 -4.28825 -0.11205 0 0 -0.54067 -0.60689 0 -0.03369 0.00015 0.1113 0 0.06604 2.27969 -1.0874 -0.2024 0.41783 -3.71453
LYS_51 -6.21978 0.30861 7.47903 -0.29385 0.02191 0.12705 2.61386 -3.06234 -0.02015 -0.14766 -3.17294 -0.01853 0 0 0 -0.84218 0 0.00325 0.02775 1.72646 0 0.00058 0 -1.5107 -0.2101 0.39775 -2.79201
GLU_52 -4.92714 0.32136 6.27057 -0.22228 0.03542 0.3158 2.08254 -2.72905 -0.01796 -0.15338 -2.8999 -0.61087 0 0 0 0 0 0.09494 0.02192 0 3.01538 -0.29168 0 -2.7348 -0.48099 0.23995 -2.67017
VAL_53 -7.38811 0.62061 4.46 -0.31262 0.19098 0.0709 2.86259 -2.8559 -0.00155 -0.01171 -2.16869 -0.14004 0 0 0 0 0 -0.04065 0.023 0.08446 0 -0.26895 0 1.9342 -0.3394 0.31036 -2.97052
VAL_54 -7.79567 1.05515 3.24239 -0.3005 0.24344 0.06562 2.66042 -2.66129 -0 -0 -1.81245 0.07562 0 0 0 0 0 -0.0512 0.00498 0.02214 0 -0.30938 0 1.9342 -0.00847 0.42443 -3.21056
SER_55 -4.95923 0.15626 5.11979 -0.02983 0 0.06861 2.13358 -2.5511 -0 -0 -1.08033 -0.53796 0 0 0 0 0 -0.03487 0.00144 0.78911 0 0.32564 0.60034 -0.77834 0.1154 0.3038 -0.35769
ASP_56 -4.8365 0.5121 6.54571 -0.1851 0.00016 0.60372 3.05807 -2.97517 -0.01895 -0.07125 -4.62325 -0.23465 0 0 0 -0.62469 0 0.00285 0.01675 0 2.97095 0.30773 0 -2.3716 0.18264 0.34574 -1.39475
TYR_57 -10.4895 1.05907 5.39791 -0.73406 0.01694 0.23836 3.86297 -3.26612 -0 -0 -3.62991 -0.33482 0 0 0 -0.66633 0 0.17656 0.09198 0 1.85533 -0.35374 0.02042 1.2797 0.12181 0.73606 -4.61738
LEU_58 -9.38234 1.77888 3.6415 -0.58363 0.5812 0.17229 1.8632 -2.96073 -0.00437 -0.042 -0.67234 0.2738 0 0 0 0 0 0.05918 0.27106 0.082 0 -0.0568 0 0.18072 -0.12316 1.05646 -3.86509
ILE_59 -4.01162 0.54185 3.44029 -0.57448 0.32209 0.17095 1.4899 -1.79123 -0 -0 -0.93721 0.04378 0 0 0 0 0 0.02907 0.11456 1.60483 0 0.24674 0 0.73287 -0.17407 1.04354 2.29184
LYS_60 -6.86372 0.85887 4.58982 -0.53394 0.20836 0.38107 1.90883 -2.3162 -0.0295 -0.14331 -2.24185 -0.02617 0 0 0 0 0 0.13742 0.11362 1.71211 0 -0.2397 0 -1.5107 -0.01536 0.6448 -3.36555
TYR_61 -10.3166 1.35234 3.91415 -0.69725 0.05821 0.34687 3.40031 -3.13959 -0.03275 -0.24746 -1.63729 -0.25285 0 0 0 0 0 0.07202 0.14617 0 2.39264 0.11234 9e-05 1.2797 0.27532 0.96067 -2.013
SER_62 -1.69014 0.20464 2.41304 -0.03003 0.00087 0.04856 0.92832 -1.14693 -0.01055 -0.07205 -0.40975 -0.88639 0 0 0 0 0 -0.10868 7e-05 0.14432 0 -0.37645 0.60425 -0.77834 0.03855 0.96315 -0.16356
ASN_63 -4.59859 0.3444 4.2101 -0.41713 0.04168 0.85607 1.90393 -2.14494 -0.00579 -0.03099 -1.12942 -0.39909 0 0 -0.32025 0 0 -0.03601 0.00051 0 3.42288 -0.16073 0 -0.93687 -0.48906 0.37569 0.48639
ILE_64 -7.90063 1.85841 1.61009 -0.45422 0.32396 0.08254 1.53191 -1.96941 -0.00282 -0.03029 -0.61203 0.02878 0 0 0 0 0 -0.05406 0.37626 0.33664 0 -0.73209 0 0.73287 -0.48477 0.93781 -4.42106
SER_65 -3.92245 0.14009 3.36127 -0.02571 0 0.06134 2.27353 -1.83712 -0 -0 -2.12622 -0.57816 0 0 0 0 0 -0.01458 0.00052 0.38579 0 -0.21082 0.6001 -0.77834 -0.14632 0.88596 -1.93113
TYR_66 -6.30571 0.97904 1.56882 -1.04024 0.08938 0.59497 0.79139 -1.54652 -0 -0 -0.40543 -0.29909 0 0 0 0 0 0.12212 0.08274 0 1.66502 -0.34714 0.03257 1.2797 -0.10335 0.33148 -2.51027
PHE_67 -7.24912 0.63574 2.31442 -0.68403 0.14588 0.46556 1.97828 -2.0658 -0.00771 -0.02377 -2.184 0.28138 0 0 0 0 0 -0.0051 0.5206 0 1.88439 -0.1911 0 1.0402 -0.28489 0.6019 -2.82718
GLU_68 -2.54128 0.11739 3.16405 -0.32395 0.06479 0.42259 1.25672 -1.15995 -0 -0 -2.22451 -0.35724 0 0 0 -0.84218 0 -0.0531 0.00975 0 3.007 0.35091 0 -2.7348 0.0491 0.46935 -1.32534
LYS_69 -5.98006 0.39378 4.80584 -0.45595 0.14607 0.25252 1.76387 -2.11755 -0.04118 -0.17259 -1.61657 -0.0014 0 0 0 0 0 -0.00809 0.04227 1.71312 0 0.32201 0 -1.5107 0.5788 0.28919 -1.59664
THR_70 -3.15429 0.17091 3.00034 -0.20443 0.11746 0.07448 0.82253 -1.58459 -0.00419 -0.06269 -0.75801 -0.90087 0 0 0 0 0 0.0813 0.02177 0.89986 0 -0.65689 2.30238 -1.0874 0.56082 0.43023 0.06873
ASN_71 -3.37241 0.12474 2.96486 -0.17894 0.01751 0.25396 1.187 -1.53761 -0.00017 -0.00471 -1.41513 -0.3545 0 0 0 -0.97202 0 -0.10201 0.00775 0 2.07416 0.19602 0 -0.93687 0.14907 0.34359 -1.55571
GLY_72 -1.56211 0.02295 1.79638 -0.00213 0 0 0.35603 -0.83405 -0.03826 -0.2527 -0.05707 -0.38879 0 0 0 0 0 -0.11681 0 0 0 -1.39063 0 0.83697 0.19708 0.19364 -1.23948
ASN_73 -5.23192 0.83434 6.39857 -0.16608 0.02322 0.23473 3.66171 -2.87049 -0.00582 -0.09571 -3.22645 -0.57196 0 0 -2.17185 0 0 0.11091 0.02199 0 1.98886 -0.28497 0 -0.93687 0.19967 0.42867 -1.65943
TRP_74 -5.73492 0.4282 4.92227 -0.74528 0.18203 0.44395 2.37182 -2.39019 -0 -0 -1.44508 -0.4421 0 0 -0.50171 0 0 0.12862 0.08609 0 2.82675 -0.03773 0 1.6906 -0.25208 0.53703 2.06827
GLY_75 -5.37963 0.82415 4.90387 -5e-05 0 0 2.26387 -2.6011 -0 -0 -1.30334 -0.42528 0 0 0 0 0 -0.043 0 0 0 0.55507 0 0.83697 -0.1469 0.25314 -0.26225
SER_76 -6.34463 0.74083 7.43439 -0.02574 0 0.05762 2.93133 -3.47494 -0.0162 -0.1303 -2.53769 -0.64526 0 0 0 0 0 -0.01817 0.05345 0.71748 0 0.33247 0.60011 -0.77834 0.19869 0.46301 -0.44191
VAL_77 -9.10175 1.68705 3.96113 -0.32532 0.41482 0.07417 3.11652 -3.14843 -0 -0 -1.43937 -0.07195 0 0 0 0 0 -0.04028 0.00584 0.03884 0 -0.29152 0 1.9342 0.0991 0.86779 -2.21914
ILE_78 -7.91316 0.78698 3.25962 -0.49694 0.33591 0.10338 2.56291 -2.66597 -0 -0 -1.82291 -0.14671 0 0 0 0 0 -0.03125 0.04075 0.63378 0 -0.37768 0 0.73287 -0.04565 0.83159 -4.21249
ASN_79 -6.37171 0.51957 6.69281 -0.18098 0.04599 0.27534 2.89187 -3.19448 -0.02516 -0.1459 -1.9116 -0.27873 0 0 0 0 0 0.06819 0.01706 0 1.48835 0.11039 0 -0.93687 -0.07557 0.61738 -0.39403
TYR_80 -7.30456 0.67524 5.07779 -0.55926 0.16035 0.25474 2.3964 -2.77903 -0.02505 -0.22205 -1.44071 -0.27744 0 0 0 0 0 -0.03757 0.00051 0 2.98136 0.04937 0.0024 1.2797 -0.08031 0.46444 0.61634
VAL_81 -8.58222 1.80416 2.56594 -0.28872 0.23788 0.04911 2.91958 -2.77124 -0 -0 -1.65834 0.41211 0 0 0 0 0 -0.02916 0.02845 0.54959 0 0.1603 0 1.9342 -0.03949 0.74064 -1.96721
LYS_82 -6.31574 0.98554 5.34845 -0.49876 0.11753 0.32881 2.31445 -2.45994 -0.01168 -0.04436 -1.37617 0.45291 0 0 0 0 0 -0.01081 0.13893 1.9912 0 -0.02642 0 -1.5107 -0.33803 0.89214 -0.02265
LYS_83 -4.08946 0.53648 5.07378 -0.34153 0.0304 0.15287 2.58453 -2.16669 -0.022 -0.16278 -2.88457 0.11537 0 0 0 0 0 0.33089 0.02206 1.67328 0 0.00347 0 -1.5107 -0.63491 0.57839 -0.71113
ASN_84 -2.84133 0.30462 1.88702 -0.44632 0.1217 0.90441 0.68331 -1.05636 -0 -0 0.29031 -1.602 0 0 0 0 0 0.11332 0.07667 0 2.96163 -0.52686 0 -0.93687 -0.02747 0.62439 0.53017
LYS_85 -3.81799 0.52436 2.84114 -0.49229 0.1202 0.31806 0.92191 -1.38634 -0 -0 -1.19576 -0.10548 0 0 0 0 0 -0.01835 0.01126 1.46103 0 -0.16764 0 -1.5107 0.83699 0.82018 -0.83941
LEU_86 -6.52354 0.86238 2.17022 -0.4667 0.13507 0.09121 1.85178 -1.88162 -0.00171 -0.03765 -1.84623 0.21958 0 0 0 0 0 0.01731 0.09115 2.8227 0 0.02884 0 0.18072 1.49473 0.91566 0.12389
ALA_87 -4.65637 0.42428 0.64747 -0.03019 0.00736 0 1.12729 -1.51838 -0.0045 -0.04784 -0.90694 -0.47325 0 0 0 0 0 0.00179 0 0 0 -0.08734 0 1.8394 1.09761 0.73874 -1.84087
LEU_88 -4.00642 0.44188 2.40592 -0.54249 0.32107 0.17628 0.84438 -1.58785 -0.00163 -0.02729 -1.52419 0.08189 0 0 0 0 0 -0.06201 0.08765 0.27175 0 0.02673 0 0.18072 0.03235 0.71153 -2.16974
GLY_89 -3.09564 0.15158 2.67229 -0.00025 0 0 1.29857 -1.45587 -0.00336 -0.04442 -0.68699 -0.17109 0 0 0 0 0 -0.08569 0 0 0 -0.37896 0 0.83697 -0.15628 0.55125 -0.5679
GLN_90 -6.70132 0.3937 5.27917 -0.26313 0.02295 0.20714 2.87645 -2.72849 -0 -0 -3.53864 -0.41175 0 0 -0.56476 0 0 0.05966 0.05574 0 3.28079 -0.06664 0 -0.18838 -0.1042 0.48542 -1.90628
TYR_91 -9.62916 1.34094 3.73718 -0.60632 0.14038 0.34515 2.90055 -2.82404 -0 -8e-05 -3.26088 -0.29104 0 0 -0.45778 0 0 0.46121 0.00972 0 1.94324 -0.16896 0.7753 1.2797 -0.16893 0.96237 -3.51143
ILE_92 -8.39739 0.81144 2.9361 -0.43744 0.27635 0.08586 2.7728 -2.49806 -0.00634 -0.05637 -2.63681 -0.00529 0 0 0 0 0 -0.03977 0.15762 0.4181 0 -0.60219 0 0.73287 -0.22118 0.94351 -5.76621
THR_93 -6.97013 0.63739 4.17069 -0.20311 0.12882 0.07203 3.09011 -2.65617 -0.00634 -0.05637 -4.22485 -0.95105 0 0 -0.49423 0 0 0.07392 0.00121 1.07444 0 -0.73964 2.30635 -1.0874 -0.20445 0.68781 -5.35097
VAL_94 -5.78554 0.4458 1.37448 -0.25654 0.14233 0.05261 1.64362 -1.67841 -0.01223 -0.04594 -0.97692 -0.26946 0 0 -0.06512 0 0 0.01375 0.05013 0.3664 0 -0.69293 0 1.9342 -0.22107 0.44547 -3.53538
LEU_95 -8.47135 1.31316 2.47722 -0.61986 0.25009 0.19459 1.92354 -2.45231 -1e-05 -0.00024 -1.4692 0.19871 0 0 0 0 0 -0.06891 0.1424 0.69905 0 -0.08056 0 0.18072 0.23682 0.52137 -5.02477
ASP_96 -5.61262 0.44735 6.53175 -0.10377 0.01148 0.30546 2.33963 -2.86576 -1e-05 -2e-05 -2.06643 -0.12926 0 0 0 0 0 0.05463 0.05367 0 1.85234 0.03646 0 -2.3716 0.18922 0.78825 -0.53921
SER_97 -5.22601 0.65901 4.68025 -0.02643 0.00437 0.02913 2.81804 -2.30049 -1e-05 -0.00024 -1.16917 -0.34671 0 0 0 -0.09012 0 0.00847 0.07645 1.14059 0 -0.10341 0.61527 -0.77834 -0.43785 0.91609 0.4689
ASP_98 -4.30187 0.33002 4.28868 -0.21352 0.0645 0.71637 0.93054 -1.93687 -0.01779 -0.16348 -0.93466 -3.46712 0 0 0 0 0 0.13783 0.37708 0 3.07633 -0.37193 0 -2.3716 -0.62285 0.79666 -3.68367
ASP_99 -7.13382 1.03164 7.67163 -0.08449 0.00136 0.23854 3.03664 -3.6145 -0.01107 -0.11815 -4.60099 0.01331 0 0 -0.6488 0 0 0.05032 0.02778 0 2.05671 -0.06352 0 -2.3716 -0.29864 0.64261 -4.17507
TYR_100 -9.18149 1.47236 3.60869 -0.5952 0.14989 0.32253 2.49452 -2.8901 -0.01894 -0.1253 -2.64299 -0.20968 0 0 0 0 0 0.25731 0.01581 0 2.2608 -0.24337 0.00327 1.2797 -0.05576 0.74847 -3.34949
PHE_101 -8.92745 1.18718 0.26572 -0.46601 0.18991 0.17133 1.36396 -1.66517 -0 -0 -2.13969 0.15569 0 0 -0.63479 0 0 0.23591 0.12376 0 3.61607 -0.39801 0 1.0402 -0.24936 0.83836 -5.29238
LEU_102 -5.33415 0.89543 4.17579 -0.45258 0.14227 0.08043 2.56646 -2.2899 -0.04293 -0.31016 -2.04865 0.18933 0 0 0 0 0 0.62769 0.67833 2.10074 0 -0.36565 0 0.18072 -0.23683 1.03712 1.59346
LYS_103 -5.9289 1.08103 5.96466 -0.41908 0.0516 0.21695 2.0341 -2.53313 -0.02382 -0.14842 -1.32689 0.41399 0 0 0 0 0 -0.10142 0.08416 2.07874 0 -0.07511 0 -1.5107 -0.40003 1.20222 0.65996
ASP_104 -5.12777 0.2166 6.98093 -0.21181 0.07484 0.71014 3.00918 -2.80388 -0.00069 -0.00986 -4.0938 -3.43091 0 0 0 -0.67503 0 -0.07895 0.4273 0 3.01258 -0.40549 0 -2.3716 -0.68057 0.89241 -4.56637
SER_105 -5.67777 0.45927 5.16497 -0.02886 0 0.066 2.97845 -2.67745 -0.00257 -0.0175 -2.24106 -0.72859 0 0 0 0 0 0.11397 0.01858 0.51824 0 0.38153 0.60067 -0.77834 -0.08919 0.48203 -1.4576
PHE_106 -10.1367 1.34146 1.49503 -0.58945 0.62675 0.25414 2.203 -2.4616 -0.01888 -0.13661 -1.2935 -0.29231 0 0 0 0 0 -0.00282 0.05957 0 4.11665 -0.00305 0 1.0402 0.26149 0.52043 -3.01617
LYS_107 -4.05605 0.18381 4.59373 -0.39372 0.03967 0.19295 1.58774 -2.15085 -0.0255 -0.14706 -1.08811 -0.1074 0 0 0 0 0 -0.01741 0.02245 1.97546 0 0.0683 0 -1.5107 -0.11204 0.41171 -0.53302
LYS_108 -6.14828 0.36476 6.28996 -0.32493 0.05636 0.16013 2.74632 -2.75066 -0 -0 -3.3365 -0.05664 0 0 0 -0.67503 0 0.08739 0.1703 1.77219 0 -0.04488 0 -1.5107 -0.28918 0.67078 -2.81864
VAL_109 -8.65641 1.05011 2.5016 -0.26268 0.11892 0.04271 2.97374 -2.78463 -0 -0 -1.81515 0.30148 0 0 0 0 0 -0.04476 0.01211 0.9008 0 -0.22707 0 1.9342 -0.24889 0.93828 -3.26563
ALA_110 -5.25388 1.1193 2.74539 -0.02298 0 0 2.28876 -2.33496 -0.00257 -0.0175 -2.27633 -0.35991 0 0 0 0 0 -0.02898 0 0 0 -0.39555 0 1.8394 -0.34293 0.58045 -2.46229
ARG_111 -4.21991 0.37529 3.37191 -1.63297 0.57701 1.9233 1.30185 -1.69666 -0 -0 -1.25801 -2.1854 0 0 0 0 0 -0.13868 0.07496 4.15603 0 -0.11282 0 -1.2888 -0.52434 0.46139 -0.81584
PHE_112 -8.69293 1.20083 3.37847 -0.66141 0.07162 0.38798 3.27087 -2.55197 -3e-05 -7e-05 -3.92909 0.11932 0 0 0 0 0 0.02791 0.00698 0 1.97643 -0.2086 0 1.0402 -0.41186 0.56937 -4.40598
PHE_113 -9.37276 1.65841 0.41344 -0.5356 0.54771 0.22688 1.96755 -1.8721 -0 -0 -1.34837 -0.16015 0 0 -0.45778 0 0 0.14145 0.64355 0 3.65853 0.2096 0 1.0402 0.34847 1.43109 -1.45987
GLY_114 -1.45753 0.17154 1.91768 -0.0001 0 0 0.97651 -0.94272 -0.00137 -0.00381 -1.29689 -0.34591 0 0 0 0 0 -0.09405 0 0 0 0.59775 0 0.83697 1.12615 1.24654 2.73077
HIS_D_115 -6.7748 0.46538 4.8014 -0.39121 0.0244 0.52114 2.23538 -2.59428 -0.0014 -0.00396 -1.286 -0.1007 0 0 0 0 0 -0.00544 0.07653 0 2.11178 0.0353 0 -0.45461 0.89922 0.38135 -0.06055
ASP_116 -5.32031 0.49624 6.15422 -0.10883 4e-05 0.31903 3.90762 -2.71463 -0.00458 -0.08657 -6.13953 -0.71111 0 0 -1.16863 0 0 0.14987 0.04706 0 2.36499 -0.28961 0 -2.3716 0.18542 0.5121 -4.77881
MET_117 -8.75789 1.08938 3.14192 -0.54109 0.21023 0.1142 2.08303 -2.11823 -0 -0 -2.09807 -0.35353 0 0 0 0 0 0.00024 0.2335 2.12736 0 -0.11597 0 0.60916 0.00351 0.60377 -3.76849
ILE_118 -8.86097 1.33527 2.46854 -0.60111 0.39198 0.11351 2.63305 -2.2808 -0 -0 -2.93987 0.32307 0 0 0 0 0 -0.05976 0.45254 1.0503 0 -0.76093 0 0.73287 -0.04394 0.80547 -5.24079
ILE_119 -7.56221 1.20783 2.4813 -0.60806 0.49212 0.15513 2.8093 -2.2101 -0 -0 -2.72296 -0.01828 0 0 0 0 0 0.1283 0.40882 1.61394 0 -0.58799 0 0.73287 -0.33591 0.94205 -3.07385
GLY_120 -3.00632 0.48362 2.31511 -0.00059 0 0 1.09753 -1.35897 -0 -0 -0.13928 -0.19355 0 0 0 0 0 -0.03296 0 0 0 -0.42931 0 0.83697 0.0161 0.76152 0.34985
ALA_121 -5.08292 0.71078 1.80507 -0.02379 0 0 0.73917 -1.79902 -0.04918 -0.28202 -0.21177 -0.22518 0 0 0 0 0 0.10874 0 0 0 -0.06165 0 1.8394 -0.19206 0.57338 -2.15105
PHE_122 -9.75473 1.05225 2.29406 -0.52523 0.26496 0.22948 2.37227 -2.34441 -0.00863 -0.03386 -1.51081 0.10053 0 0 0 0 0 -0.04368 0.02788 0 3.56876 -0.20029 0 1.0402 -0.48129 0.58071 -3.3718
TYR_123 -11.076 2.00372 3.57632 -0.57512 0.1422 0.29664 2.8267 -2.98202 -0.00011 -0.00029 -3.4812 -0.24696 0 0 0 0 0 0.07742 0.02168 0 2.44146 -0.00594 0.05132 1.2797 -0.13408 0.51099 -5.27355
CYS_124 -5.00334 0.45449 3.36943 -0.04524 0.0007 0.01852 2.51374 -1.82548 -0.0247 -0.09302 -2.72974 -0.32331 0 0 0 0 0 0.29343 0.0001 0.7882 0 0.03013 0 3.6196 0.09078 0.50421 1.63851
TYR_125 -8.97158 1.0561 4.25665 -0.81354 0.09747 0.19366 2.31562 -3.06455 -0.00339 -0.02333 -3.16536 -0.45848 0 0 -0.46852 -0.78474 0 0.04763 0.06625 0 2.77619 -0.06795 0.00459 1.2797 0.00277 0.87279 -4.85201
ILE_126 -6.47136 0.67576 4.69372 -0.51202 0.27803 0.09786 3.2296 -2.72859 -0.01946 -0.08249 -2.18175 0.13491 0 0 0 0 0 0.04585 0.04137 1.23792 0 -0.21148 0 0.73287 -0.04108 1.01096 -0.06937
ASN_127 -2.11649 0.37353 1.6409 -0.19589 0.05251 0.3107 0.48916 -0.90287 -0 -0 0.53171 -0.37844 0 0 0 0 0 -0.0607 0.00828 0 1.72732 0.17256 0 -0.93687 0.45138 0.60015 1.76694
GLU_128 -3.80272 0.49221 3.71482 -0.23317 0.03775 0.36529 1.29311 -1.57716 -0 -0 -0.82614 -0.6141 0 0 0 0 0 -0.07337 0.00591 0 2.93084 -0.08111 0 -2.7348 0.2426 0.45274 -0.40731
ASN_129 -3.21492 0.61046 2.92466 -0.33232 0.05286 0.69233 1.53551 -1.50711 -0 -0 -1.33468 -0.88803 0 0 0 -0.78474 0 -0.08921 0.08582 0 1.72388 -0.96156 0 -0.93687 -0.08472 0.44961 -2.05902
LYS_130 -4.55272 0.33464 4.76116 -0.30425 0.05106 0.15938 2.44701 -2.18083 -0 -0 -2.42154 -0.27456 0 0 0 0 0 0.00855 0.08487 2.14461 0 0.00408 0 -1.5107 0.00052 0.24797 -1.00074
THR_131 -4.35953 0.57936 1.40879 -0.1222 0.03813 0.0909 0.49063 -1.08569 -0 -0 -0.65985 -0.70472 0 0 0 0 0 0.26859 0.07165 0.15415 0 -0.32572 2.38481 -1.0874 -0.30729 0.6415 -2.52388
ARG_132 -3.64237 0.25578 3.46203 -0.43661 0.05363 0.23486 2.20533 -1.56271 -0.00284 -0.03974 -1.99287 0.12702 0 0 0 0 0 0.21959 0.10176 2.4668 0 0.09308 0 -1.2888 -0.23938 1.00737 1.02192
PHE_133 -7.96723 1.38569 2.27393 -0.8337 0.1016 0.4143 1.37302 -1.75532 -0.01353 -0.07496 -1.5883 -0.24877 0 0 0 0 0 -0.00927 0.00477 0 1.65713 -0.49039 0 1.0402 0.02791 0.9449 -3.75804
LEU_134 -7.26393 0.59461 2.81843 -0.50825 0.15676 0.15539 2.57872 -2.14963 -0 -0 -0.64767 0.07558 0 0 0 0 0 -0.02306 0.08815 0.42817 0 0.08255 0 0.18072 0.41976 0.86146 -2.15223
LYS_135 -5.89605 1.2204 3.76575 -0.31861 0.0302 0.14659 1.87855 -1.81676 -0 -0 -1.62893 0.18514 0 0 0 0 0 -0.00955 0.13172 2.10891 0 0.02489 0 -1.5107 0.19064 1.1343 -0.36351
PRO_136 -4.84647 0.70615 2.49151 -0.08932 0.00043 0.05579 1.16343 -1.08735 -0 -0 0.55428 0.71134 0 0 0 0 0 -0.08646 0.00291 0.59688 0 -0.4778 0 -2.4119 -0.41458 0.95198 -2.17917
TYR_137 -3.82089 0.34103 1.58033 -0.7177 0.06844 0.4115 0.65499 -1.00304 -0 -0 0.19583 -0.25318 0 0 0 0 0 -0.05913 0.31781 0 2.34198 0.22723 0 1.2797 -0.27115 0.32615 1.6199
PHE_138 -3.41854 0.41913 1.99179 -0.72626 0.09127 0.46853 1.07363 -1.19164 -0 -0 -1.01698 0.21775 0 0 0 0 0 -0.0143 0.21653 0 1.95491 -0.17895 0 1.0402 -0.19324 0.37607 1.1099
GLY_139 -1.94746 0.0811 1.7334 -0.00106 0 0 0.90876 -1.00461 -0 -0 -0.254 -0.29072 0 0 0 0 0 -0.19492 0 0 0 -1.47348 0 0.83697 0.77847 0.31091 -0.51663
LYS_140 -4.19085 0.32929 2.99048 -0.44516 0.08651 0.2438 0.71898 -1.35419 -0.05728 -0.21634 -0.96232 -0.13177 0 0 0 0 0 0.12266 0.09276 1.68483 0 0.36152 0 -1.5107 1.18107 0.28402 -0.77267
THR_141 -3.74686 0.30267 2.02166 -0.10779 0.05131 0.07123 0.58266 -1.17758 -0.00495 -0.09235 -0.66825 -0.84899 0 0 0 0 0 -0.02651 0.11944 0.06644 0 -0.55851 2.29346 -1.0874 0.18028 0.34912 -2.28093
GLY_142 -3.59847 0.30488 3.29738 -0.00041 0 0 2.26896 -1.85217 -0 -0 -2.13324 -0.25461 0 0 0 0 0 -0.04981 0 0 0 -1.53129 0 0.83697 0.15539 0.2887 -2.26772
VAL_143 -4.49006 0.6055 1.3591 -0.28583 0.26127 0.06224 0.50678 -1.34881 -0.02967 -0.09069 -0.69847 -0.02457 0 0 0 0 0 -0.00607 0.0144 0.1256 0 -0.50282 0 1.9342 -0.0131 0.43547 -2.18553
ILE_144 -8.52785 0.95593 2.49217 -0.43278 0.2659 0.07933 1.72172 -2.25562 -0 -0 -1.14502 0.0537 0 0 0 0 0 0.10066 0.01295 0.40959 0 -0.76267 0 0.73287 -0.44539 0.92726 -5.81725
LYS_145 -3.913 0.46311 4.02718 -0.40036 0.11531 0.14658 1.18706 -1.80592 -0.00567 -0.02222 -2.36084 -0.14382 0 0 0 0 0 -0.00951 0.02975 2.41141 0 -0.21788 0 -1.5107 0.0131 1.21948 -0.77695
GLU_146 -4.67834 0.41756 5.03332 -0.23599 0.03312 0.36899 2.2203 -2.26988 -0.03329 -0.14787 -3.34306 -0.60841 0 0 0 -0.56082 0 0.13521 0.00054 0 3.71615 0.22511 0 -2.7348 0.49594 0.78143 -1.18478
HIS_147 -8.47775 0.53227 6.51005 -0.45201 0.01974 0.5248 2.92173 -3.59501 -0.00256 -0.01631 -2.35289 -0.276 0 0 0 0 0 -0.0097 0.00019 0 2.3388 0.05883 0 -0.45461 0.17197 0.50104 -2.05739
THR_148 -3.26045 0.19203 3.5172 -0.18964 0.10906 0.06779 1.10265 -1.71408 -0 -0 -0.66667 -0.32983 0 0 0 0 0 -0.00777 3e-05 0.05847 0 -0.01343 2.29546 -1.0874 0.0914 0.38842 0.55325
LYS_149 -4.276 0.27631 4.75334 -0.44332 0.12414 0.15803 1.82907 -2.05977 -0 -0 -2.51172 0.06484 0 0 -0.76925 -0.56082 0 -0.06971 0.04841 2.62175 0 -0.06006 0 -1.5107 -0.08307 0.32176 -2.14676
LEU_150 -6.6177 0.69537 3.08672 -0.71584 0.53998 0.20979 1.33318 -2.05189 -0 -0 -0.70529 0.18539 0 0 0 0 0 0.04817 0.00742 2.61641 0 -0.04722 0 0.18072 -0.42834 0.44624 -1.21691
ARG_151 -4.84827 0.72678 5.271 -0.69477 0.27374 0.49237 2.55456 -2.40429 -0 -0 -2.82559 -0.01651 0 0 -0.76925 0 0 -0.09298 0.05325 2.60077 0 -0.17387 0 -1.2888 -0.27312 0.63453 -0.78046
THR_152 -6.6991 1.10754 5.54127 -0.1275 0.08134 0.06416 3.75217 -2.92984 -0 -0 -2.52462 -0.67585 0 0 0 0 0 0.50608 0.02315 0.0925 0 -0.00914 2.31342 -1.0874 5.54675 2.01379 6.98872
PRO_153 -6.38841 1.59828 3.34949 -0.07597 0.00012 0.04567 1.4787 -1.62377 -0.0075 -0.0267 -0.90543 0.56327 0 0 -0.88615 0 0 -0.1529 0.12433 0.37799 0 -0.7478 0 -2.4119 5.83392 2.42731 2.57255
HIS_D_154 -5.40982 0.89969 2.95217 -0.91449 0.19659 1.43425 1.71554 -1.82343 -0 -0 -0.12882 -1.97164 0 0 0 0 0 0.28258 0.04342 0 3.90315 -0.50396 0 -0.45461 0.50704 1.4742 2.20188
SER_155 -5.01445 0.39513 4.20207 -0.05671 0.00878 0.09691 2.57403 -2.11937 -0.01472 -0.0566 -2.84183 0.25989 0 0 -0.29543 0 0 0.00984 0.15995 0.51928 0 -0.09997 1.91156 -0.77834 1.00809 0.83678 0.70488
GLN_156 -9.8087 1.48032 6.81437 -0.28555 0.07997 0.24466 3.11038 -3.299 -0.01384 -0.1074 -1.44753 -0.61734 0 0 -0.88615 -1.0128 0 1.46182 0.02936 0 3.38056 -0.21697 0 -0.18838 6.34384 2.44687 7.5085
PRO_157 -5.86674 1.26587 2.26868 -0.14151 0.00011 0.10533 0.94464 -1.19945 -0 -0 -0.58348 0.17569 0 0 0 0 0 0.16449 0.0408 0.19824 0 -1.18304 0 -2.4119 5.40122 3.04458 2.2235
ILE_158 -6.62638 0.69247 2.81734 -0.60916 0.33759 0.22641 1.47163 -1.94041 -0.01977 -0.08066 -1.01111 -0.32118 0 0 0 0 0 0.43426 0.0105 0.32171 0 0.35403 0 0.73287 0.5859 1.33266 -1.29131
ALA_159 -4.10256 0.42214 1.26532 -0.02983 0.00746 0 1.11413 -1.34457 -0 -0 -0.68056 -0.52973 0 0 0 0 0 0.06936 0 0 0 -0.09177 0 1.8394 1.05052 0.75746 -0.25324
LYS_160 -9.31276 1.38555 7.64359 -0.32483 0.05992 0.18159 3.17215 -3.42351 -0.02227 -0.09132 -4.0484 -0.20064 0 0 -0.72454 0 0 0.03295 0.95258 1.98515 0 0.02662 0 -1.5107 0.13719 0.63183 -3.44984
PHE_161 -8.75313 0.99502 2.01341 -0.68464 0.112 0.39796 2.33074 -2.04836 -0 -0 -2.63926 0.16387 0 0 0 0 0 -0.05517 0.08713 0 2.29851 -0.23036 0 1.0402 0.06787 0.57754 -4.32666
TYR_162 -9.80682 0.94043 4.43793 -0.58727 0.02391 0.32125 3.28769 -2.8043 -0 -0 -3.66553 -0.13541 0 0 0 0 0 0.02587 0.28203 0 1.98656 -0.30605 0.01811 1.2797 0.00599 0.78831 -3.9076
SER_163 -5.64593 0.34376 6.04917 -0.03297 0 0.07606 3.56486 -2.87903 -0.01339 -0.20264 -4.38838 -0.22334 0 0 -0.56256 0 0 -0.01833 0.01108 0.28682 0 -0.31844 0.652 -0.77834 -0.39909 0.81023 -3.66848
ASN_164 -5.05033 0.32245 5.37068 -0.23865 0.03798 0.42241 3.03783 -2.64793 -0.00929 -0.1256 -2.76942 -0.67753 0 0 -0.65557 0 0 0.03458 0.11454 0 4.11178 0.24297 0 -0.93687 -0.2261 0.42682 0.78475
LYS_165 -3.66993 0.39269 4.50665 -0.40419 0.05777 0.20441 2.09371 -2.05389 -0 -0 -1.3693 -0.09615 0 0 -0.65557 0 0 0.03184 0.01939 1.93785 0 0.07606 0 -1.5107 0.05026 0.28002 -0.10909
LEU_166 -9.37368 1.20297 4.16163 -0.7077 0.19452 0.27647 2.61562 -2.87641 -0.00048 -0.00952 -1.33656 0.11983 0 0 -0.56256 0 0 0.04955 0.06136 1.01496 0 -0.27305 0 0.18072 -0.14603 0.35741 -5.05094
PHE_167 -8.45947 0.65004 3.98762 -0.85978 0.035 0.28764 2.50425 -2.82228 -0 -0 -1.17288 -0.03409 0 0 0 0 0 0.33993 0.00095 0 1.86061 -0.42777 0 1.0402 -0.11358 0.55003 -2.6336
TYR_168 -5.2552 0.59598 5.80097 -1.07292 0.11462 0.43513 2.6916 -2.85152 -0 -0 -2.88716 -0.2813 0 0 0 0 0 -0.00886 0.20435 0 1.78786 -0.42779 0.00106 1.2797 0.05346 0.46991 0.64988
GLU_169 -5.49297 0.24242 5.61529 -0.44206 0.05424 0.84481 2.3657 -2.47179 -0.01493 -0.07351 -1.73263 -0.45244 0 0 0 -0.38367 0 -0.02734 0.05499 0 3.54493 -0.34341 0 -2.7348 -0.31292 0.48177 -1.27832
LEU_170 -8.15845 0.93618 3.25399 -0.53776 0.31258 0.16517 2.20303 -2.51202 -0 -0 -1.22752 0.13279 0 0 0 0 0 -0.03334 0.01157 0.082 0 0.03887 0 0.18072 -0.15446 0.51535 -4.7913
HIS_D_171 -5.30774 0.5377 6.16508 -0.74091 0.04376 0.75406 3.0156 -2.79616 -0.0066 -0.07954 -2.64911 -0.25847 0 0 0 0 0 -0.03589 0.00053 0 1.86456 0.03023 0 -0.45461 0.02111 0.6317 0.73531
ASP_172 -3.43668 0.20885 4.45785 -0.27687 0.05555 0.90788 1.56502 -2.05446 -0.07295 -0.53677 -2.42816 -0.42996 0 0 0 -1.09794 0 -0.00175 0.00824 0 2.06272 -0.63295 0 -2.3716 -0.22388 0.47793 -3.81994
LEU_173 -6.95083 0.95542 2.55022 -0.61343 0.27181 0.16079 1.85472 -1.98047 -0 -0 -1.82033 0.30818 0 0 0 0 0 -0.01708 0.0489 0.55103 0 -0.30171 0 0.18072 -0.1227 0.43165 -4.49311
LYS_174 -5.18757 0.54748 4.34724 -0.73253 0.38323 0.44478 1.6385 -1.96191 -0.03674 -0.24167 -0.95222 0.0008 0 0 0 0 0 0.00536 0.4242 2.63777 0 0.18947 0 -1.5107 0.25097 0.74286 0.98931
GLU_175 -6.3392 0.6211 7.1565 -0.36997 0.20862 0.4748 2.52893 -2.93183 -0.02451 -0.19767 -3.49262 -0.6443 0 0 -1.67014 0 0 -0.05505 0.06442 0 3.2178 -0.20368 0 -2.7348 0.2443 0.64963 -3.49767
LYS_176 -3.50591 0.44667 3.49978 -0.53281 0.15261 0.34706 0.62612 -1.35141 -0.00614 -0.0181 -0.66864 0.02434 0 0 -0.62309 0 0 -0.06768 0.03551 1.78572 0 -0.00452 0 -1.5107 -0.21614 0.44545 -1.14187
LEU_177 -7.81684 1.32401 4.75168 -0.57565 0.12477 0.15461 2.53381 -2.77913 -0 -0 -1.33095 0.23777 0 0 0 0 0 -0.03421 0.02425 0.57079 0 -0.38283 0 0.18072 -0.17042 0.4917 -2.69591
PHE_178 -3.51328 0.4046 0.97744 -0.83599 0.05517 0.3149 0.55922 -0.94301 -0.00621 -0.01937 0.02497 -0.01868 0 0 0 0 0 -0.0402 0.04386 0 2.00355 -0.17501 0 1.0402 0.02063 0.53778 0.43058
PHE_179 -10.7599 2.07277 2.85814 -0.69558 0.0621 0.43686 2.14511 -2.35192 -0.00893 -0.06383 -1.64764 0.05317 0 0 0 0 0 -0.02621 0.47996 0 1.90944 -0.26211 0 1.0402 0.18284 0.72464 -3.85085
GLN_180 -8.55392 0.91308 7.63338 -0.38728 0.09074 0.2848 3.24535 -3.69552 -0.00075 -0.01121 -3.26885 -0.12942 0 0 0 0 0 -0.11894 0.04521 0 3.61991 -0.05013 0 -0.18838 0.18385 0.87322 0.48515
ASP_181 -6.62371 0.58577 6.0114 -0.11184 0.0058 0.33877 2.1058 -2.86734 -8e-05 -0.00127 -2.88327 -0.36932 0 0 0 0 0 -0.01318 0.04549 0 1.80961 -0.09776 0 -2.3716 -0.11543 0.5458 -4.00636
CYS_182 -9.01875 1.63426 5.57033 -0.04869 2e-05 0.01743 3.11748 -2.70837 -0 -0 -2.14078 -0.45666 0 0 0 0 0 0.39775 0.11595 0.4441 0 0.34984 0 3.6196 -0.16452 0.56983 1.29883
LEU_183 -8.43364 0.47713 5.50561 -0.64446 0.13748 0.21502 2.75418 -3.20368 -0 -0 -1.3589 0.03595 0 0 0 0 0 0.00109 0.02674 0.89815 0 -0.2384 0 0.18072 -0.07555 0.77827 -2.94428
MET_184 -9.56147 0.86881 5.17003 -0.77422 0.46332 0.36292 2.9915 -3.16878 -0 -0 -1.82613 -0.06218 0 0 0 0 0 0.22846 0.03592 2.60006 0 0.01464 0 0.60916 -0.11003 0.7669 -1.39112
TYR_185 -10.2349 0.83727 6.33937 -1.01884 0.08815 0.38931 3.38973 -3.71874 -0.00254 -0.0162 -2.40697 -0.32344 0 0 0 0 0 0.00502 0.51781 0 1.74064 -0.47357 0.00535 1.2797 0.07348 0.63349 -2.89587
HIS_D_186 -8.78906 1.44711 7.72212 -0.75493 0.02855 0.81482 3.25461 -3.9011 -0.00634 -0.0807 -2.08567 -0.315 0 0 0 -0.58384 0 -0.0207 0.12036 0 1.67846 -0.12949 0 -0.45461 0.10552 0.49013 -1.45975
ASP_187 -6.30422 0.21911 7.85051 -0.10162 0.00374 0.30516 3.51572 -3.61504 -0.01544 -0.15326 -4.22981 -0.38607 0 0 0 -1.46776 0 0.00499 0.01454 0 1.68344 0.15847 0 -2.3716 -0.14012 0.57376 -4.45552
ALA_188 -6.35753 0.97994 3.70831 -0.02081 0 0 3.35002 -2.89984 -0.01005 -0.08488 -3.75355 -0.33849 0 0 0 0 0 -0.03878 0 0 0 -0.12971 0 1.8394 -0.25234 0.64872 -3.3596
ILE_189 -7.09825 0.58662 3.78684 -0.48777 0.277 0.0994 2.14796 -2.55745 -0 -0 -1.01639 0.32153 0 0 0 0 0 -0.03646 0.00577 0.66862 0 0.36348 0 0.73287 -0.2476 0.99683 -1.45699
ASN_190 -5.44215 0.53906 5.57771 -0.20523 0.03656 0.33268 2.07111 -2.698 -0 -0 -2.18979 -0.4171 0 0 -0.38596 -0.58384 0 -0.04278 0.10243 0 1.97256 -0.44771 0 -0.93687 -0.51276 0.92838 -2.30169
ARG_191 -4.72492 0.1605 4.98528 -1.01283 0.3578 0.79028 2.22907 -2.10127 -0 -0 -2.32197 -0.05224 0 0 -0.38596 -0.38367 0 0.00064 0.01579 2.26008 0 -0.25969 0 -1.2888 -0.09127 0.58699 -1.23619
VAL_192 -6.89758 1.40717 2.49731 -0.30194 0.2895 0.06628 1.52595 -2.18707 -0.01005 -0.08488 -0.64735 0.16489 0 0 0 0 0 0.14722 0.30604 0.07337 0 -0.40721 0 1.9342 0.00238 0.94527 -1.1765
GLU_193 -2.69377 0.20765 4.11559 -0.59263 0.10377 1.07043 1.65871 -1.63427 -0 -0 -2.99587 -0.65071 0 0 -0.39489 0 0 0.02094 0.00784 0 3.44987 -0.20119 0 -2.7348 -0.32409 0.84754 -0.73988
SER_194 -4.84214 0.46763 4.23819 -0.0408 0 0.09073 2.4484 -2.17711 -0 -0 -3.22416 0.21154 0 0 -0.77374 0 0 0.007 0.00255 0.59197 0 -0.29274 0.63874 -0.77834 -0.0135 0.68616 -2.75961
VAL_195 -7.55371 1.33371 2.34974 -0.28136 0.1945 0.05934 2.06512 -2.19612 -0.00531 -0.01605 -1.92849 -0.19158 0 0 0 0 0 -0.06737 0.0603 0.28169 0 -0.78587 0 1.9342 -0.1884 0.75392 -4.18173
PHE_196 -10.9193 1.36612 2.99264 -0.82831 0.15455 0.06012 2.3327 -3.10346 -0.01444 -0.05777 -2.56751 -0.48543 0 0 0 0 0 -0.03058 0.21112 0 2.82966 -0.17044 0 1.0402 -0.30996 0.55117 -6.94892
TYR_197 -10.8194 1.57832 3.67342 -0.57299 0.13299 0.27257 3.16131 -3.20358 -0.00533 -0.01616 -2.6618 -0.18613 0 0 0 0 0 0.07418 0.0824 0 2.33791 -0.15976 0.01865 1.2797 -0.19536 0.68727 -4.52184
LEU_198 -7.94653 0.79127 2.86076 -0.45963 0.30176 0.1156 2.16367 -2.36408 -0.01444 -0.05777 -2.07922 0.05042 0 0 -0.4174 0 0 -0.00488 0.06068 1.51474 0 -0.13491 0 0.18072 -0.1853 0.67286 -4.95169
ARG_199 -8.5809 0.80178 6.67259 -0.99394 0.4804 0.728 2.14651 -3.01871 -0 -0 -1.29374 -0.03999 0 0 -0.83141 0 0 -0.02996 0.26443 2.37 0 -0.20958 0 -1.2888 0.18791 0.81585 -1.81954
GLU_200 -2.20441 0.53873 2.99029 -0.4438 0.26998 1.42331 0.84379 -1.19718 -0.00495 -0.09235 -1.29821 -2.8739 0 0 -0.41401 0 0 -0.03572 0.10867 0 4.068 -0.20152 0 -2.7348 6.00701 1.81762 6.56653
PRO_201 -4.6307 0.7365 3.03689 -0.21303 0.00977 0.14872 0.75021 -1.24795 -0.01902 -0.11752 -0.23479 0.07677 0 0 0 0 0 0.31094 0.0618 0.19524 0 -0.436 0 -2.4119 6.03465 1.6207 3.67127
LEU_202 -5.49586 1.29311 0.96952 -0.52243 0.24084 0.1906 0.86841 -1.2985 -0.00293 -0.01607 -0.22434 -0.15296 0 0 0 0 0 0.07179 0.20306 1.1368 0 0.05686 0 0.18072 1.37678 1.16542 0.04081
ALA_203 -3.90837 0.36532 2.26524 -0.02139 0 0 1.48424 -1.59325 -0.05008 -0.32293 -0.78871 -0.37522 0 0 0 0 0 -0.05345 0 0 0 -0.29637 0 1.8394 0.84364 0.87408 0.26215
VAL_204 -6.24315 0.95782 1.02187 -0.27176 0.19148 0.05891 1.49788 -1.75341 -0.00137 -0.00621 -1.54354 -0.37108 0 0 0 0 0 0.46487 0.24953 0.34811 0 -0.497 0 1.9342 -0.31443 0.48797 -3.78929
TRP_205 -9.92196 1.82373 3.01718 -1.18739 0.05337 0.53202 2.45103 -2.62093 -0 -0 -2.65369 -0.37305 0 0 0 0 0 0.63481 0.00165 0 2.62632 -0.20047 0 1.6906 -0.01584 1.64174 -2.50088
PHE_206 -8.77497 0.68038 3.81628 -0.6217 0.11834 0.36116 2.52468 -2.72523 -0.00623 -0.10272 -3.88716 0.2846 0 0 0 0 0 0.03814 0.16344 0 1.96504 -0.36189 0 1.0402 -0.09377 1.50214 -4.07927
SER_207 -2.80641 0.09492 3.68623 -0.02983 0 0.0495 1.35037 -1.58933 -0.03368 -0.28042 -2.94821 -0.82933 0 0 -0.6488 0 0 -0.05884 0.01413 0.73723 0 0.10344 0.60037 -0.77834 -0.40428 0.39228 -3.37901
THR_208 -4.2863 0.37938 3.55263 -0.10694 0.05035 0.06592 1.34035 -1.90658 -0.01286 -0.16265 -1.39289 -0.97598 0 0 -0.89332 0 0 -0.02028 0.04266 0.22967 0 -0.74109 4.16611 -1.0874 -0.33793 0.20885 -1.8883
ARG_209 -3.39575 0.50662 4.23345 -0.96567 0.32654 0.70754 1.16241 -1.65532 -0.04193 -0.39796 -0.46962 -0.00141 0 0 -0.4248 0 0 -0.00026 0.00645 1.88688 0 -0.21637 0 -1.2888 -0.13828 0.77809 0.61183
PRO_210 -3.44023 0.56953 1.98457 -0.07073 0 0.04349 0.88173 -0.825 -0 -0 -0.73862 0.57526 0 0 0 0 0 -0.20148 0.05031 0.22155 0 -0.54478 0 -2.4119 0.01995 1.11892 -2.76743
GLY_211 -1.44784 0.08577 1.78056 -0.00012 0 0 0.33348 -0.85872 -0.00024 -0.00722 -0.0197 -0.4019 0 0 0 0 0 -0.11721 0 0 0 -0.94781 0 0.83697 0.79149 0.54299 0.57051
ASN_212 -3.47719 0.36161 4.22609 -0.18393 0.00688 0.27802 2.44379 -1.94861 -0 -0 -3.12847 -0.52179 0 0 0 -1.03498 0 -0.0547 0.00941 0 2.79108 -0.40075 0 -0.93687 0.66763 0.513 -0.38977
SER_213 -3.50346 0.34295 2.16882 -0.03055 0.00143 0.04933 1.06696 -1.32937 -0.0014 -0.03093 0.20344 -0.95787 0 0 0 0 0 -0.1419 0.01754 0.13659 0 -0.37976 0.62502 -0.77834 -0.12795 0.60925 -2.06019
THR_214 -1.90723 0.2035 2.31972 -0.12703 0.10224 0.06572 0.87559 -1.13289 -0.00725 -0.12954 -0.16564 -1.01388 0 0 0 0 0 -0.02922 0.00272 0.08546 0 -0.09619 2.26958 -1.0874 -0.31116 0.31574 0.23285
THR_215 -4.9173 0.54547 4.73366 -0.17943 0.07799 0.06281 2.55372 -2.2789 -0.01994 -0.24786 -2.3872 0.17059 0 0 0 0 0 -0.01073 0.01 0.039 0 0.06085 2.29636 -1.0874 -0.40018 0.33291 -0.64557
THR_216 -2.01745 0.09336 2.62612 -0.11843 0.06645 0.05315 1.56426 -1.26677 -0 -0 -1.04675 -1.09515 0 0 -0.61811 0 0 -0.01025 0.01492 0.35687 0 0.16165 2.27428 -1.0874 -0.23255 0.40168 0.11989
SER_217 -2.01084 0.20215 2.24351 -0.03448 0.00656 0.06099 0.83646 -1.13782 -0 -0 0.15111 -0.94339 0 0 0 0 0 -0.05586 3e-05 0.41234 0 -0.17114 0.62137 -0.77834 -0.31467 0.29668 -0.61534
TRP_218 -9.55009 1.17239 5.57712 -0.67067 0.06227 0.09172 2.06276 -3.15553 -0.01269 -0.11832 -1.53432 -0.24354 0 0 0 0 0 0.3216 0.7635 0 3.35193 -0.08638 0 1.6906 -0.56701 0.63351 -0.21115
GLU_219 -5.40481 0.33282 6.51 -0.49916 0.28787 1.57611 3.0163 -2.65011 -0.03206 -0.18177 -3.37183 -2.29868 0 0 0 -0.46439 0 -0.06818 0.06648 0 4.3136 -0.00709 0 -2.7348 -0.57562 0.76504 -1.42029
ASN_220 -6.41952 1.08598 4.74581 -0.37369 0.01682 0.70954 2.62102 -2.47504 -0 -0 -0.72788 0.05449 0 0 0 0 0 0.06319 0.14975 0 2.3846 0.48313 0 -0.93687 5.41433 1.56722 8.36287
PRO_221 -5.50452 0.72899 3.28629 -0.08704 6e-05 0.05342 1.3054 -1.51471 -0 -0 -1.08479 0.69919 0 0 0 0 0 -0.13251 0.02591 0.51987 0 -0.293 0 -2.4119 5.41338 1.60623 2.61027
ASN_222 -6.80111 0.82379 5.95621 -0.17494 0.04689 0.26179 3.26049 -3.06342 -0.05979 -0.42604 -2.56307 -0.28973 0 0 0 -0.46439 0 0.40329 0.00224 0 1.64451 0.2274 0 -0.93687 -0.10625 0.65523 -1.60377
LYS_223 -7.41139 0.40883 7.99653 -0.30117 0.02529 0.12899 3.85937 -3.68763 -0.06471 -0.27183 -4.24674 -0.05077 0 0 -0.61811 0 0 0.03876 0.26599 1.74973 0 -0.001 0 -1.5107 -0.05816 0.55688 -3.19183
PHE_224 -10.3554 1.13567 3.64661 -0.5215 0.17508 0.20923 3.14564 -3.01655 -0.00034 -0.00413 -2.50487 -0.17189 0 0 0 0 0 0.05329 0.00818 0 3.38263 -0.14539 0 1.0402 -0.28498 0.69475 -3.51381
ASN_225 -6.5622 0.42949 7.59353 -0.37977 0.02592 0.72972 3.0661 -3.43786 -0.0199 -0.1433 -2.49052 -0.04781 0 0 0 -0.33906 0 -0.01571 0.03899 0 2.45081 0.60789 0 -0.93687 0.21536 0.71909 1.50389
ALA_226 -5.72727 0.46621 4.62393 -0.02149 0 0 2.63751 -2.87421 -0.01439 -0.07854 -2.36316 -0.3587 0 0 0 0 0 0.04693 0 0 0 -0.22158 0 1.8394 0.14218 0.40749 -1.49568
TRP_227 -9.12632 1.1842 3.93081 -1.16145 0.08858 0.35213 2.7844 -2.94537 -0 -0 -2.23292 -0.54056 0 0 0 0 0 0.05362 0.86585 0 1.70448 0.08907 0 1.6906 -0.27397 0.89009 -2.64676
CYS_228 -7.56654 0.71444 5.53887 -0.05173 0 0.01699 3.14548 -2.90533 -0 -0 -3.20569 -0.00412 0 0 0 0 0 0.0268 0.00616 0.29086 0 0.25925 0 3.6196 0.03578 0.81666 0.73746
GLU_229 -8.2288 0.79319 10.5423 -0.21995 0.07258 0.35675 3.09535 -4.44664 -0.02747 -0.19808 -3.31541 -0.64292 0 0 0 -0.33906 0 0.03003 0.35055 0 3.01655 -0.204 0 -2.7348 -0.08661 0.36821 -1.81821
ILE_230 -8.14373 0.49736 5.24671 -0.48535 0.30798 0.09872 3.34481 -3.03512 -5e-05 -0.00083 -2.80722 0.02479 0 0 0 0 0 -0.05551 0.06539 0.57533 0 -0.40089 0 0.73287 -0.25019 0.4543 -3.83064
LEU_231 -9.57253 1.39779 3.58622 -0.52713 0.40863 0.13792 2.48376 -2.98091 -0.00035 -0.00559 -0.86523 0.25072 0 0 0 0 0 0.3071 0.16457 0.30395 0 -0.2728 0 0.18072 -0.18761 0.82171 -4.36904
GLN_232 -6.40557 0.59011 5.08486 -0.25678 0.01609 0.18015 2.37158 -2.63274 -0.02472 -0.14492 -1.52084 -0.4286 0 0 0 -0.87208 0 0.20821 0.09481 0 3.28618 -0.19741 0 -0.18838 -0.35121 0.82335 -0.36791
LYS_233 -5.92322 0.54135 6.44304 -0.43513 0.07611 0.23242 1.85655 -2.61745 -0.02653 -0.0832 -2.6372 -0.0744 0 0 0 0 0 -0.01407 0.08482 2.05185 0 -0.04185 0 -1.5107 -0.08998 0.38376 -1.78383
MET_234 -5.47571 0.53956 4.02158 -0.56038 0.18058 0.10359 2.3508 -2.12371 -0 -0 -1.93172 -0.20973 0 0 0 0 0 -0.02539 0.04828 1.53154 0 -0.00701 0 0.60916 0.42047 0.40956 -0.11851
ASN_235 -1.95126 0.13018 2.31258 -0.33896 0.0517 0.66439 0.71041 -1.11907 -0.01484 -0.13318 -0.8793 -0.77225 0 0 0 0 0 -0.02446 0.00692 0 1.81673 -0.51596 0 -0.93687 0.42764 0.5388 -0.0268
LEU_236 -4.35968 0.50991 2.32109 -0.46199 0.1878 0.07385 1.16939 -1.52179 -0.01519 -0.13876 -1.25341 0.33569 0 0 0 0 0 -0.02699 0.07917 0.39 0 -0.12278 0 0.18072 0.17871 0.38777 -2.0865
TYR_237 -3.33447 0.31583 3.05768 -0.73765 0.03476 0.08762 1.96738 -1.71655 -0 -0 -1.65195 -0.33682 0 0 0 0 0 0.1241 0.01201 0 1.95938 0.06297 0 1.2797 -0.14172 0.28337 1.26567
GLY_238 -3.69303 0.5076 3.26038 -4e-05 0 0 1.92619 -1.87611 -0 -0 -0.53764 -0.40112 0 0 0 0 0 -0.13155 0 0 0 0.34398 0 0.83697 0.0994 0.53742 0.87245
ALA_239 -3.89924 0.62116 2.97919 -0.02273 0 0 2.11781 -1.95484 -0 -0 -0.92976 -0.39055 0 0 0 0 0 -0.0635 0 0 0 -0.3282 0 1.8394 0.03163 0.4873 0.48766
GLY_240 -3.99474 0.37204 4.22676 -5e-05 0 0 2.29872 -2.23445 -0 -0 -2.1095 -0.42261 0 0 0 0 0 -0.00523 0 0 0 0.61987 0 0.83697 0.00473 0.28034 -0.12716
ILE_241 -8.79423 0.74548 3.86468 -0.65003 0.40533 0.14194 2.81461 -2.90481 -0 -0 -1.56598 0.36172 0 0 0 0 0 -0.05847 0.12301 0.58397 0 -0.43537 0 0.73287 0.32635 0.52064 -3.78829
VAL_242 -7.71737 0.79094 4.01133 -0.26499 0.12384 0.04338 3.12531 -2.76616 -0 -0 -2.78567 0.296 0 0 0 0 0 0.08905 0.07402 0.81537 0 -0.04019 0 1.9342 -0.05033 0.82093 -1.50035
ILE_243 -5.64067 0.49187 5.29729 -0.49942 0.32201 0.10299 2.70771 -2.76073 -0 -0 -2.78745 -0.03006 0 0 0 0 0 -0.04909 0.07033 0.62794 0 -0.38164 0 0.73287 -0.09909 0.69831 -1.19682
TYR_244 -6.3958 0.70611 2.81292 -0.56585 0.04996 0.22846 1.53827 -2.09636 -0 -0 -1.17392 -0.29136 0 0 0 0 0 0.18444 0.20625 0 2.94137 -0.08626 0.00125 1.2797 -0.11655 0.53898 -0.23839
ILE_245 -8.30881 1.04049 2.81179 -0.66321 0.56464 0.14379 2.25885 -2.50277 -0 -0 -1.56587 0.28155 0 0 0 0 0 0.04643 0.02369 0.5875 0 -0.49929 0 0.73287 -0.05697 0.80712 -4.29819
TYR_246 -8.60576 1.71493 4.53898 -1.08511 0.1873 0.55108 2.86 -2.83189 -0 -0 -2.94678 -0.25781 0 0 0 0 0 -0.02538 0.00076 0 1.91633 -0.20938 0.00062 1.2797 0.14672 0.88396 -1.88173
THR_247 -4.50843 0.40822 4.47922 -0.2019 0.09972 0.07284 2.01794 -2.19502 -0 -0 -2.78541 0.03015 0 0 0 0 0 -0.04785 0.04375 0.14919 0 0.19704 2.27395 -1.0874 0.39664 0.57557 -0.08177
MET_248 -5.57154 0.41868 3.8023 -0.72956 0.27751 0.31657 2.16764 -2.14193 -0 -0 -2.2486 -0.27908 0 0 0 0 0 0.01679 0.03917 2.31536 0 0.1011 0 0.60916 0.02648 0.36476 -0.5152
LEU_249 -10.0665 2.137 3.19959 -0.50091 0.30444 0.10644 2.73557 -2.90679 -0 -0 -2.18746 0.11248 0 0 0 0 0 1.11452 0.10328 3.0079 0 -0.14613 0 0.18072 2.18656 1.79462 1.1753
PRO_250 -5.66335 0.9289 3.82407 -0.07111 0 0.04421 1.58374 -1.66982 -0 -0 -1.27058 0.65796 0 0 0 0 0 -0.04235 0.05498 0.19524 0 0.09172 0 -2.4119 2.45683 1.91512 0.62367
GLY_251 -4.07468 0.35298 4.61987 -5e-05 0 0 2.1661 -2.31475 -0.00156 -0.01151 -1.70716 -0.41151 0 0 0 0 0 -0.04405 0 0 0 -0.28778 0 0.83697 0.98227 0.36957 0.4747
PHE_252 -8.42455 0.5296 5.13648 -0.98371 0.06997 0.38252 2.65179 -3.01721 -0.00711 -0.09741 -2.7317 -0.06838 0 0 0 0 0 0.00125 0.35696 0 2.06628 -0.53291 0 1.0402 1.09562 0.34703 -2.1853
LEU_253 -7.07831 0.64424 4.52883 -0.70909 0.24404 0.27963 2.21197 -2.65268 -0 -0 -1.77015 0.11801 0 0 0 0 0 0.01213 0.0004 0.93425 0 -0.23412 0 0.18072 0.03622 0.42863 -2.82528
LYS_254 -4.48508 0.16962 5.41265 -0.30557 0.02951 0.13685 2.42218 -2.4404 -0 -0 -2.47489 -0.01657 0 0 0 0 0 0.0036 0.01429 1.75751 0 -0.00098 0 -1.5107 -0.29112 0.25011 -1.32898
GLN_255 -4.77539 0.18006 5.75423 -0.27261 0.05489 0.21782 2.48099 -2.70919 -0.07182 -0.36924 -2.53633 -0.52045 0 0 0 0 0 0.06446 0.06305 0 2.76836 -0.14938 0 -0.18838 -0.34378 0.17413 -0.17858
LEU_256 -7.92927 0.70152 5.06277 -0.68168 0.18938 0.23242 2.79712 -3.01833 -0.00156 -0.01151 -2.57761 0.13614 0 0 0 0 0 0.00487 0.09933 0.78995 0 -0.19053 0 0.18072 -0.09388 0.30205 -4.00808
LYS_257 -5.87308 0.29412 6.14836 -0.30499 0.026 0.13327 2.45173 -2.84294 -0.01283 -0.12005 -2.20894 -0.03099 0 0 0 0 0 -0.01079 0.05359 1.72509 0 -0.00046 0 -1.5107 -0.16429 0.30257 -1.94535
LYS_258 -4.97565 0.32361 5.15117 -0.4037 0.04813 0.20715 2.57098 -2.48705 -0 -0 -2.23018 -0.11169 0 0 0 0 0 0.00197 0.00456 1.95016 0 0.06205 0 -1.5107 -0.28377 0.17547 -1.50749
LYS_259 -5.96852 0.3338 6.49462 -0.41666 0.05231 0.23582 3.17365 -2.92956 -0 -0 -3.54009 -0.15812 0 0 0 -0.58565 0 -0.02815 0.05171 2.13816 0 0.02061 0 -1.5107 -0.2521 0.16431 -2.72456
GLN_260 -5.80376 0.2612 5.81167 -0.26919 0.05956 0.2133 2.31841 -2.81093 -0.03762 -0.26734 -2.10337 -0.49548 0 0 -0.57026 0 0 0.07408 0.10263 0 2.72302 -0.13509 0 -0.18838 -0.33009 0.24237 -1.20526
LEU_261 -4.69697 0.34616 5.09974 -0.47177 0.19865 0.10627 2.33081 -2.47821 -0 -0 -1.85898 0.22246 0 0 0 0 0 -0.04246 0.0678 0.42677 0 -0.25837 0 0.18072 -0.24765 0.3648 -0.71023
ILE_262 -6.92165 0.8742 4.6286 -0.51102 0.41325 0.10471 2.84492 -2.62046 -0.02149 -0.16156 -1.59163 0.03026 0 0 0 0 0 -0.04948 0.08422 0.61876 0 -0.37867 0 0.73287 -0.12608 0.4462 -1.60406
LEU_263 -6.51828 0.44429 4.94101 -0.52094 0.25059 0.15289 2.35196 -2.70404 -0 -0 -2.50146 0.19437 0 0 -0.47851 0 0 -0.12145 0.05748 0.21598 0 0.09224 0 0.18072 0.04318 0.51954 -3.40044
ASN_264 -3.7778 0.31918 4.96439 -0.19795 0.02421 0.31296 2.23344 -2.31915 -0 -0 -2.5996 -0.65142 0 0 -0.57026 -0.25957 0 -0.0526 0.00124 0 2.26997 -0.56109 0 -0.93687 -0.09889 0.59345 -1.30636
LEU_265 -5.97757 0.49611 3.74798 -0.4701 0.19122 0.07853 2.31178 -2.06281 -0.02499 -0.19438 -0.35731 0.28822 0 0 0 0 0 0.05588 0.03494 0.37872 0 -0.30127 0 0.18072 -0.36626 0.72163 -1.26895
ASN_266 -2.3928 0.08184 2.27951 -0.38339 0.10921 0.75549 0.47383 -1.18311 -0.0021 -0.00862 0.06039 -1.95306 0 0 0 0 0 -0.05585 0.14066 0 2.53946 -0.66739 0 -0.93687 -0.49323 0.57769 -1.05835
HIS_D_267 -3.44287 0.21067 2.75992 -0.41807 0.02904 0.55131 0.7314 -1.3409 -0.0021 -0.00862 -0.07016 -0.28925 0 0 0 0 0 -0.01027 0.02763 0 1.57789 -0.46093 0 -0.45461 -0.43328 0.2522 -0.79099
LYS_268 -4.33667 0.55536 2.84431 -0.43985 0.09762 0.23083 0.7356 -1.25995 -0.0035 -0.03282 -0.00546 -0.1154 0 0 0 0 0 0.6255 0.007 1.76273 0 0.02353 0 -1.5107 -0.28711 0.85071 -0.25826
PRO_269 -1.45854 0.32147 1.15126 -0.14084 0.00271 0.1037 0.27944 -0.48537 -0 -0 0.01325 0.14241 0 0 0 0 0 0.02782 0.0373 0.12983 0 -0.95768 0 -2.4119 -0.51959 1.29026 -2.47447
ALA_270 -3.87316 0.88441 1.52345 -0.02889 0.01969 0 1.47178 -1.52617 -0 -0 -1.49401 -0.48676 0 0 0 0 0 0.01356 0 0 0 -0.21302 0 1.8394 0.68087 0.95092 -0.23792
TYR_271 -4.18192 0.47887 3.12417 -0.79138 0.02143 0.2915 1.92179 -1.76109 -0.05618 -0.50153 -1.26009 -0.31657 0 0 -1.02349 0 0 -0.02808 0.23175 0 1.87596 -0.32209 0.01618 1.2797 1.14072 0.55869 0.69834
THR_272 -4.90131 0.59514 3.13142 -0.14583 0.09688 0.09797 0.85058 -1.69601 -0 -0 -0.05575 -1.15102 0 0 0 0 0 -0.05818 0.01701 0.02418 0 -0.33784 2.31557 -1.0874 -0.05906 0.8505 -1.51315
TRP_273 -10.4202 1.76235 4.49247 -0.69398 0.15046 0.40083 3.44229 -3.26493 -0 -0 -1.67094 -0.5021 0 0 0 0 0 0.00366 0.69063 0 2.65746 -0.03683 0 1.6906 0.08639 1.38149 0.16961
LEU_274 -5.1494 0.93348 3.06435 -0.51549 0.17404 0.11845 1.79745 -1.80489 -0 -0 -0.70172 0.04521 0 0 0 0 0 -0.01276 0.05683 3.33829 0 -0.22054 0 0.18072 1.19806 1.7764 4.27848
PRO_275 -7.03332 1.4151 4.34305 -0.08372 6e-05 0.04996 2.2342 -1.93404 -0 -0 -2.08344 0.59824 0 0 0 0 0 -0.15228 0.03168 0.4662 0 -0.51682 0 -2.4119 0.78089 1.55268 -2.74345
LYS_276 -6.66863 1.14152 7.99325 -0.38593 0.09248 0.17612 4.41299 -3.42922 -0 -0 -4.20947 0.15277 0 0 -0.47851 -0.25957 0 -0.01881 0.19238 2.38559 0 0.04779 0 -1.5107 5.50106 2.06766 7.20276
PRO_277 -4.69643 0.84145 3.48441 -0.08843 0.00018 0.05502 1.73318 -1.63511 -0 -0 -1.20267 0.74573 0 0 0 0 0 -0.06 0.0042 0.51239 0 -0.04028 0 -2.4119 5.45445 2.09606 4.79224
LEU_278 -9.01737 0.92689 3.89437 -0.48666 0.24212 0.11571 3.01309 -2.97223 -0 -0 -2.13079 0.22631 0 0 0 0 0 0.02757 0.03214 0.49453 0 -0.24385 0 0.18072 -0.33184 0.69824 -5.33104
ALA_279 -7.068 1.1263 4.13848 -0.02191 0 0 2.81209 -3.15762 -0.01722 -0.10697 -2.44619 -0.35255 0 0 0 0 0 -0.04658 0 0 0 -0.18864 0 1.8394 -0.32755 0.58175 -3.23522
PHE_280 -5.63406 0.44242 3.81398 -0.6446 0.06762 0.31111 1.28186 -2.05593 -0 -0 -1.02575 -0.04477 0 0 0 0 0 0.12379 0.01254 0 2.36666 0.03995 0 1.0402 -0.34487 0.7212 0.47136
ILE_281 -4.51404 0.34161 2.62125 -0.50526 0.45138 0.10196 1.4273 -1.65642 -0 -0 -0.72885 -0.07256 0 0 0 0 0 0.21981 0.0992 0.6602 0 -0.49923 0 0.73287 -0.095 0.54522 -0.87056
PHE_282 -6.40525 0.50987 2.33887 -0.63939 0.03997 0.38927 1.8121 -1.71391 -0.01148 -0.05551 -1.51758 0.18418 0 0 0 0 0 -0.01252 0.21465 0 2.04016 -0.24079 0 1.0402 0.01134 0.83814 -1.17767
GLY_283 -3.76683 0.17036 4.01501 -0.00033 0 0 2.29759 -2.20473 -0 -0 -2.72556 -0.14677 0 0 0 0 0 -0.02676 0 0 0 -1.50954 0 0.83697 0.06682 0.79716 -2.1966
GLY_284 -4.33735 0.2843 3.06428 -4e-05 0 0 1.57933 -2.0063 -0 -0 -1.53888 -0.38362 0 0 0 0 0 -0.10635 0 0 0 0.44398 0 0.83697 0.21528 0.37586 -1.57254
LEU_285 -4.98385 0.45659 2.96274 -0.65573 0.13263 0.23424 1.41583 -1.87019 -0 -0 -0.61475 0.08693 0 0 0 0 0 0.14675 0.02014 0.76787 0 -0.19331 0 0.18072 0.15662 0.45362 -1.30315
MET_286 -5.76297 0.49982 4.95939 -0.33396 0.12357 0.0313 2.20679 -2.40063 -0.01148 -0.05551 -2.22652 -0.12196 0 0 0 0 0 -0.00274 0.06489 1.2503 0 -0.09823 0 0.60916 -0.08403 0.43471 -0.91811
ALA_287 -6.70258 0.67412 4.09114 -0.02198 0 0 2.79801 -3.00136 -0 -0 -2.33017 -0.35728 0 0 0 0 0 0.14203 0 0 0 -0.23221 0 1.8394 -0.29177 0.42078 -2.97187
PHE_288 -8.69098 0.76678 5.69345 -0.97101 0.06852 0.27445 3.21521 -3.17298 -0 -0 -1.88433 -0.1009 0 0 0 0 0 0.00411 0.23665 0 1.77748 -0.41588 0 1.0402 -0.15833 0.39007 -1.92749
LYS_289 -6.46269 0.38136 6.00195 -0.30629 0.03153 0.13989 2.45686 -2.85221 -0 -0 -1.58182 -0.01157 0 0 0 0 0 -0.05137 0.0057 1.73995 0 -0.01828 0 -1.5107 -0.20277 0.25023 -1.99022
THR_290 -6.34369 0.52218 5.43722 -0.20479 0.11392 0.07421 3.15117 -2.89214 -0 -0 -3.49793 -0.13429 0 0 0 0 0 0.08843 0.02988 0.0833 0 -0.01769 2.26862 -1.0874 -0.19036 0.23364 -2.36571
ARG_291 -8.77716 0.76946 7.34808 -0.86312 0.23818 0.64089 3.77525 -3.65953 -0.00642 -0.09168 -3.25644 0.16762 0 0 -1.02349 0 0 0.02955 0.21175 2.71685 0 -0.11648 0 -1.2888 -0.12237 0.70565 -2.60221
LYS_292 -6.58658 0.47154 7.68682 -0.44637 0.13831 0.20249 3.20327 -3.28637 -0 -0 -2.64359 0.11104 0 0 0 -0.41072 0 0.02861 0.14583 2.52246 0 -0.00329 0 -1.5107 -0.38023 0.86976 0.11226
TYR_293 -4.10287 0.32004 3.87458 -0.57628 0.06279 0.272 1.55123 -2.02466 -0 -0 -0.86145 -0.27248 0 0 0 0 0 0.03843 0 0 2.55337 0.16618 0 1.2797 -0.33696 0.46061 2.40424
ILE_294 -4.41642 0.33913 2.45456 -0.48811 0.32809 0.09847 1.40754 -1.65492 -0 -0 -1.05915 0.05117 0 0 0 0 0 0.04258 0.03342 0.50699 0 -0.42347 0 0.73287 -0.08248 0.28117 -1.84858
LYS_295 -5.02552 0.55224 5.00176 -0.48685 0.30574 0.37987 2.17081 -2.15324 -0 -0 -2.19495 -0.40709 0 0 0 0 0 -0.01196 0.04844 2.03535 0 0.12306 0 -1.5107 0.93021 0.41881 0.17599
TYR_296 -3.46608 0.91901 2.77569 -0.89732 0.09568 0.3507 0.77755 -1.28249 -0 -0 0.11758 -0.40641 0 0 0 0 0 0.25896 0.00714 0 2.52621 0.13255 3e-05 1.2797 6.64492 1.77343 11.6069
PRO_297 -3.65762 1.14026 1.67197 -0.07869 0 0.04724 0.23095 -0.59045 -0 -0 0.42049 0.59143 0 0 0 0 0 -0.14121 0.00645 0.49241 0 -0.43595 0 -2.4119 5.52227 1.8329 4.64055
LYS:CtermProteinFull_298 -3.79177 0.32919 5.39743 -0.48669 0.12989 0.34905 1.68873 -1.95361 -0.03439 -0.15123 -3.04966 0.05869 0 0 0 0 0 0 0.04603 1.36123 0 0 0 -1.5107 -0.2311 0.77191 -1.07699
MET:NtermProteinFull_299 -2.28837 0.4317 1.13233 -0.55469 0.13521 0.11359 0.47434 -0.5419 -0 -0 0.00203 0.37243 0 0 0 0 0 0.05435 0.11028 2.60404 0 0 0 0.60916 0 0.67693 3.33144
PRO_300 -2.20218 0.46126 1.78863 -0.13786 0.00071 0.09992 0.63366 -0.75136 -0 -0 -0.47696 0.19953 0 0 0 0 0 -0.0484 0.03808 0.17819 0 -1.15159 0 -2.4119 -0.3581 0.8816 -3.25677
SER_301 -1.1481 0.05373 1.31817 -0.02676 0 0.02243 0.21867 -0.6046 -0 -0 -0.3456 -0.23104 0 0 0 0 0 -0.05759 0.00119 0.42611 0 -0.01364 0.60113 -0.77834 -0.65452 0.22806 -0.9907
LYS_302 -2.58012 0.07616 2.24542 -0.30594 0.03385 0.14344 0.85293 -1.04075 -0 -0 -0.45126 0.07435 0 0 -0.50399 0 0 0.01653 0.00094 2.02622 0 -0.05473 0 -1.5107 -0.48217 0.09493 -1.36489
TYR_303 -6.96998 0.54507 4.21339 -0.58798 0.019 0.26262 1.73754 -2.48505 -0.01316 -0.1808 -2.4603 -0.07815 0 0 0 0 0 -0.08846 0.00074 0 2.73936 0.09366 0.00155 1.2797 -0.43054 0.25564 -2.14616
LEU_304 -6.61758 0.45209 3.19625 -0.67289 0.22726 0.24174 2.42002 -2.13368 -0.01363 -0.05467 -1.38663 0.10453 0 0 0 0 0 -0.02473 0.00497 0.7647 0 -0.17924 0 0.18072 -0.19085 0.40018 -3.28143
PHE_305 -10.2627 1.35343 1.70526 -0.55034 0.04038 0.25209 2.41004 -2.37236 -0 -0 -2.31787 -0.00684 0 0 0 0 0 0.64987 0.07756 0 2.01192 -0.20979 0 1.0402 -0.08072 0.76509 -5.49473
THR_306 -6.99662 0.74794 4.30032 -0.15867 0.07139 0.05617 2.88033 -2.65916 -0.03228 -0.22579 -2.48507 -0.31215 0 0 0 0 0 -0.03927 0.02341 0.20816 0 -0.19397 2.27997 -1.0874 -0.08695 0.84755 -2.86209
VAL_307 -8.34786 0.78601 1.21879 -0.28037 0.19988 0.06048 2.35863 -2.28967 -0.00017 -0.00043 -2.25543 -0.32656 0 0 0 0 0 -0.05112 0.11939 0.23368 0 -0.76597 0 1.9342 -0.16443 0.49465 -7.0763
ILE_308 -8.6967 0.97045 1.89385 -0.49202 0.37637 0.11351 2.83011 -2.19891 -0.00665 -0.02479 -2.71177 0.11497 0 0 0 0 0 -0.06101 0.03952 0.46135 0 -0.62344 0 0.73287 -0.49274 0.49923 -7.27581
ILE_309 -9.13059 1.36665 3.26559 -0.51783 0.74401 0.13255 2.77237 -2.62347 -0.00017 -0.00043 -3.06363 -0.19993 0 0 0 0 0 1.1676 0.04597 0.24378 0 -0.37814 0 0.73287 -0.21752 1.31146 -4.34886
PRO_310 -6.37583 1.26999 3.08123 -0.12747 0.01039 0.09353 1.51463 -1.54093 -0 -0 -1.97521 0.17139 0 0 0 0 0 -0.06249 0.03568 0.25988 0 -0.48375 0 -2.4119 -0.02093 1.3601 -5.2017
THR_311 -6.83671 0.58889 4.17234 -0.17114 0.08553 0.06013 2.65391 -2.45664 -0.02103 -0.15183 -2.43888 -0.43211 0 0 0 0 0 0.12217 0.0018 0.29383 0 -0.13465 2.36577 -1.0874 -0.02079 0.5348 -2.872
TYR_312 -6.51342 0.75441 3.53823 -0.78871 0.04216 0.17883 1.18732 -2.28316 -0.00499 -0.0771 -0.38192 -0.44298 0 0 0 0 0 -0.05409 0.00388 0 1.82814 -0.27408 0.02478 1.2797 0.84444 0.32764 -0.81091
ASN_313 -6.40101 0.54338 6.45449 -0.17626 0.0184 0.28616 2.29686 -2.98427 -0.02166 -0.19693 -2.07156 -1.02399 0 0 -1.81269 0 0 0.02334 0.01468 0 2.02145 -1.04552 0 -0.93687 0.33157 0.47697 -4.20347
CYS_314 -7.71236 0.88561 5.51866 -0.05547 0.03835 0.02511 2.9377 -2.75644 -0.03065 -0.33281 -3.28652 -0.4727 0 0 0 0 0 0.02161 0.01201 0.30369 0 0.03846 0 3.6196 -0.36418 0.63826 -0.97206
CYS_315 -5.89221 0.33887 3.5562 -0.06116 0 0.03533 1.49832 -1.80115 -0.02183 -0.15215 -0.83688 -0.30995 0 0 0 0 0 -0.07588 0.00584 0.60389 0 0.41724 0 3.6196 0.05252 0.5284 1.50499
GLN_316 -4.2654 0.28282 3.51535 -0.29096 0.03976 0.25222 1.54326 -1.67734 -0 -0 -2.10944 -0.55529 0 0 0 -1.62938 0 0.0186 7e-05 0 2.90766 -0.21641 0 -0.18838 -0.36751 0.36041 -2.37996
TYR_317 -6.06681 0.24926 5.13857 -0.64955 0.04907 0.37193 2.68432 -2.62279 -0.01517 -0.15251 -2.37801 -0.11856 0 0 0 0 0 -0.02829 0.00244 0 2.06302 -0.3012 0.00139 1.2797 -0.16177 0.45725 -0.1977
ILE_318 -8.12001 1.18357 3.25338 -0.56096 0.64209 0.11468 2.27571 -2.61707 -0.0088 -0.04179 -1.46797 0.0933 0 0 0 0 0 0.07787 0.26969 0.48497 0 -0.37918 0 0.73287 0.28353 1.13747 -2.64664
LYS_319 -6.08049 0.49884 5.62856 -0.28063 0.02851 0.11628 2.28458 -2.42206 -0 -0 -2.92086 -0.10962 0 0 0 -0.63908 0 -0.00111 0.14799 1.73813 0 -0.00272 0 -1.5107 -0.10592 1.22361 -2.40669
LYS_320 -5.18888 0.32592 4.56915 -0.39987 0.05471 0.21352 1.7326 -2.17702 -0.03842 -0.27329 -0.73312 -0.12577 0 0 0 0 0 -0.01057 0.0441 1.97552 0 0.06395 0 -1.5107 -0.18645 0.50468 -1.15996
ALA_321 -5.72026 0.58843 3.95498 -0.0221 0 0 2.89064 -2.79097 -0.00015 -0.00247 -2.64144 -0.33133 0 0 -0.64666 0 0 0.01218 0 0 0 -0.21733 0 1.8394 -0.17302 0.21955 -3.04055
LEU_322 -8.21864 1.10431 2.74472 -0.66475 0.17262 0.22191 2.93762 -2.62952 -0.0103 -0.06798 -2.90117 0.11752 0 0 0 0 0 -0.00937 0.0922 0.88533 0 -0.2374 0 0.18072 -0.27007 0.57413 -5.97813
ASP_323 -7.40101 0.79401 9.16405 -0.23199 0.00371 0.75544 4.44351 -4.01497 -0.03756 -0.29864 -4.03629 -0.03072 0 0 0 0 0 -0.06085 0.00662 0 3.34205 0.0182 0 -2.3716 -0.2529 0.8045 0.59554
SER_324 -4.9387 0.27201 6.05572 -0.03776 0 0.05543 2.79916 -2.81267 -0 -0 -2.34322 -0.57284 0 0 -1.50211 0 0 -0.03486 0.40986 0.15805 0 -0.28141 1.81642 -0.77834 -0.46431 0.61778 -1.58178
LEU_325 -7.68588 1.39569 1.9192 -0.53771 0.3293 0.14162 2.29907 -2.14932 -0 -0 -1.39653 0.1944 0 0 -0.92781 0 0 -0.0319 0.01478 0.25168 0 -0.27779 0 0.18072 -0.34264 0.52144 -6.10169
LEU_326 -7.56903 0.66532 2.61369 -0.63337 0.26289 0.14714 2.67099 -2.18303 -0 -0 -1.56318 0.22136 0 0 0 0 0 -0.02817 0.11851 2.64148 0 -0.26479 0 0.18072 -0.12759 0.75602 -2.09106
LEU_327 -6.75229 0.57795 3.90538 -0.54978 0.3019 0.16638 1.63859 -2.35877 -0.01654 -0.15115 -1.15627 0.13356 0 0 0 0 0 0.08653 0.043 0.78294 0 -0.02813 0 0.18072 0.11825 0.83667 -2.24106
GLN_328 -7.38748 0.80948 6.4315 -0.46939 0.19725 0.39299 3.44163 -3.20246 -0.01418 -0.14231 -2.42885 -1.11498 0 0 -1.51728 0 0 11.2535 0.0039 0 2.40834 0.41661 0 -0.18838 2.49753 11.3763 22.7637
ASN_329 -4.14738 0.36072 3.78398 -0.19987 0.03044 0.34372 1.34391 -1.61139 -0 -0 -0.28385 -0.984 0 0 -0.61834 0 0 0.02051 0.0289 0 2.43385 -0.82006 0 -0.93687 3.26769 11.7946 13.8065
GLU_330 -4.1788 0.67857 4.35657 -0.44211 0.01617 0.65416 1.78788 -1.95879 -0 -0 -2.09899 -1.38186 0 0 -1.03465 0 0 0.08685 0.25181 0 2.62592 0.44399 0 -2.7348 1.33292 1.51372 -0.08144
TYR_331 -4.81238 0.9109 3.99638 -0.65988 0.06999 0.42011 2.37777 -1.78228 -0 -0.0001 -1.61398 -0.38521 0 0 -1.03465 0 0 -0.00623 0.20313 0 2.02945 0.23618 7e-05 1.2797 0.82002 1.00794 3.05691
PHE_332 -8.04923 1.21664 2.55088 -1.01213 0.3805 0.40231 2.21046 -2.22946 -0.00831 -0.03339 -0.93086 -0.64196 0 0 0 0 0 -0.2126 0.11134 0 2.24485 0.41748 0 1.0402 0.60552 0.59218 -1.34558
LEU_333 -4.74515 0.75235 2.03253 -0.61207 0.27451 0.22905 1.03912 -1.64591 -0.00782 -0.11394 0.30455 0.01934 0 0 0 0 0 -0.11124 0.46206 1.7939 0 -0.0003 0 0.18072 0.12622 0.65529 0.63321
LYS_334 -4.54429 0.50608 4.4282 -0.35689 0.04765 0.20427 2.5707 -1.9942 -0 -0 -3.25865 0.1194 0 0 0 0 0 0.02715 0.04987 2.1503 0 -0.01925 0 -1.5107 -0.19466 0.55885 -1.21618
THR_335 -6.04381 0.65471 3.93139 -0.17282 0.11262 0.06167 2.56992 -2.44362 -0 -0.0001 -2.14681 -0.3083 0 0 -0.45523 0 0 0.03193 0.01208 0.2113 0 -0.21386 2.34117 -1.0874 -0.10896 0.43156 -2.62257
GLN_336 -7.40473 0.89968 4.78522 -0.32731 0.05003 0.18695 2.65452 -2.72505 -0.00306 -0.01122 -2.78278 -0.10149 0 0 0 0 0 -0.01957 0.0489 0 3.17739 0.17713 0 -0.18838 -0.02459 0.41195 -1.19642
VAL_337 -7.84128 1.36346 0.93116 -0.24263 0.13368 0.04603 1.70307 -1.92563 -0.01188 -0.1085 -0.97118 -0.29056 0 0 0 0 0 -0.05942 0.05229 0.37142 0 -0.74673 0 1.9342 -0.24519 0.62531 -5.28238
LEU_338 -7.76679 0.61149 2.16774 -0.49307 0.19328 0.12977 1.89736 -2.20344 -0.00711 -0.02136 -2.81173 -0.06873 0 0 0 0 0 -0.07795 0.15603 1.08546 0 -0.15928 0 0.18072 0.00803 0.61531 -6.56424
ILE_339 -7.99812 0.93004 1.89368 -0.49915 0.4374 0.11352 2.71869 -2.09482 -0.01019 -0.03369 -2.6226 0.06979 0 0 0 0 0 -0.02786 0.06048 0.40917 0 -0.74359 0 0.73287 -0.09017 0.48739 -6.26715
VAL_340 -7.47767 0.78635 2.53015 -0.27723 0.19006 0.06226 2.42604 -2.3678 -0.02813 -0.17319 -1.8612 -0.31628 0 0 0 0 0 -0.05172 0.02335 0.18376 0 -0.72362 0 1.9342 -0.45423 0.50848 -5.0864
ASN_341 -7.66695 0.51424 7.48091 -0.333 0.15016 0.59605 4.35187 -3.6585 -0.01032 -0.03646 -3.39852 -0.63781 0 0 -0.59263 -0.72104 0 0.03576 0.04085 0 2.00857 -0.44864 0 -0.93687 -0.25036 0.42744 -3.08526
ASP_342 -7.06705 0.49203 8.28923 -0.12967 0.05398 0.40163 2.5142 -3.88966 -0.03456 -0.22333 -2.26306 -0.52682 0 0 0 0 0 0.1507 0.00237 0 3.58309 -0.58823 0 -2.3716 -0.06989 0.44696 -1.22968
GLY_343 -3.65573 0.33806 4.00126 -4e-05 0 0 1.90125 -2.08295 -0.02379 -0.15326 -1.34924 -0.35842 0 0 0 0 0 -0.18488 0 0 0 -1.24923 0 0.83697 -0.18058 0.76308 -1.39751
SER_344 -5.785 0.32928 5.69569 -0.03417 7e-05 0.02162 2.74497 -2.58647 -0.02125 -0.22904 -2.32416 0.08561 0 0 -1.41868 -0.72104 0 0.06805 0 0.46701 0 -0.08014 1.7742 -0.77834 -0.34804 0.64399 -2.49585
LEU_345 -4.01786 0.14916 2.6299 -0.52919 0.24318 0.16262 1.4419 -1.43367 -5e-05 -0.00083 -0.74202 0.09007 0 0 -0.98664 0 0 0.06788 0.05391 0.20046 0 -0.08416 0 0.18072 -0.42441 0.36765 -2.63139
ASP_346 -6.54249 0.63401 8.50787 -0.2191 0.14805 0.76592 2.46202 -3.38922 -0.08646 -0.53783 -4.41303 -2.2224 0 0 -0.53868 -0.61049 0 -0.03569 0.00515 0 2.06791 -0.4918 0 -2.3716 0.63668 0.50341 -5.72776
ASN_347 -6.55997 0.58392 6.00918 -0.35338 0.08222 0.68982 1.92773 -2.73521 -0.02321 -0.25882 -1.29545 -1.81188 0 0 0 0 0 -0.05841 0.19699 0 2.45602 -0.60032 0 -0.93687 0.67233 0.42534 -1.58996
THR_348 -8.99532 1.13948 7.47946 -0.20612 0.1295 0.07553 4.59606 -3.9315 -0.0045 -0.10122 -4.20015 -0.09867 0 0 -0.53868 -0.61049 0 -0.03468 0.00077 0.12028 0 0.07763 2.28399 -1.0874 -0.22083 0.36397 -3.76289
LYS_349 -6.09684 0.30317 7.38201 -0.29422 0.02456 0.13052 2.59506 -3.00022 -0.01926 -0.14411 -3.21959 -0.01234 0 0 0 -0.84592 0 -0.01314 0.07536 1.7222 0 -0.00305 0 -1.5107 -0.21892 0.325 -2.82042
GLU_350 -4.95452 0.32486 6.27938 -0.22081 0.03267 0.31093 2.15417 -2.73688 -0.01788 -0.14944 -2.98503 -0.60989 0 0 0 0 0 0.07302 0.02256 0 3.02389 -0.30311 0 -2.7348 -0.47569 0.23118 -2.7354
VAL_351 -7.21976 0.55552 4.35391 -0.3112 0.16776 0.07036 2.8128 -2.79069 -0.00114 -0.01893 -2.11215 -0.12995 0 0 0 0 0 -0.03424 0.03089 0.07775 0 -0.25998 0 1.9342 -0.32545 0.30935 -2.89094
VAL_352 -7.52246 0.91646 2.88519 -0.30141 0.23028 0.0661 2.47959 -2.5336 -0 -0 -1.70325 0.04298 0 0 0 0 0 -0.06294 0.0118 0.02418 0 -0.33652 0 1.9342 -0.03101 0.38209 -3.51832
SER_353 -4.83368 0.13484 4.99241 -0.02966 0 0.06813 2.04664 -2.47957 -0 -0 -1.00146 -0.53227 0 0 0 0 0 -0.0303 0.0038 0.78029 0 0.32679 0.6 -0.77834 0.09284 0.26876 -0.37079
ASP_354 -4.92663 0.49088 6.57563 -0.19205 2e-05 0.62436 3.02049 -3.00558 -0.01389 -0.06618 -4.56121 -0.2712 0 0 0 -0.63908 0 -0.00751 1e-05 0 2.93735 0.3031 0 -2.3716 0.22859 0.27453 -1.59996
TYR_355 -10.014 1.08097 5.01352 -0.80245 0.04232 0.2521 3.22537 -3.03823 -0 -0 -2.43298 -0.30377 0 0 0 0 0 0.13624 0.05546 0 1.85251 -0.39316 0.00831 1.2797 0.18561 0.55499 -3.2975
LEU_356 -9.39809 1.68555 3.66828 -0.58415 0.45947 0.17265 1.87245 -3.06754 -0.00984 -0.10575 -0.86005 0.26346 0 0 0 0 0 0.08319 0.10867 0.09297 0 -0.06219 0 0.18072 -0.11872 0.85409 -4.76482
ILE_357 -3.98411 0.51521 3.34932 -0.57793 0.32603 0.17824 1.33827 -1.763 -0 -0 -1.04789 -0.02683 0 0 0 0 0 0.03335 0.10914 1.70787 0 0.42865 0 0.73287 -0.19963 0.94594 2.0655
LYS_358 -7.43184 1.16552 5.09181 -0.51967 0.24983 0.35404 2.14033 -2.52679 -0.03166 -0.17 -2.47351 -0.04506 0 0 0 0 0 0.43545 0.13476 1.74426 0 -0.20625 0 -1.5107 0.0608 0.78105 -2.75762
TYR_359 -10.1862 1.18613 3.96192 -0.66153 0.05177 0.33136 3.06756 -3.14228 -0.02122 -0.20652 -1.72962 -0.29026 0 0 0 0 0 0.16303 0.16589 0 2.41037 0.16893 0.00461 1.2797 0.39139 0.88473 -2.17027
SER_360 -2.04872 0.27124 2.80731 -0.03001 0.00045 0.04885 0.96864 -1.34252 -0.0097 -0.06493 -0.74769 -0.93439 0 0 0 0 0 -0.01744 3e-05 0.15393 0 -0.3154 0.60065 -0.77834 -0.0226 0.72632 -0.73433
ASN_361 -4.16508 0.30774 3.45088 -0.41296 0.03247 0.81821 1.32956 -1.78548 -0.02019 -0.14194 -0.67593 -0.16232 0 0 -0.45523 0 0 0.04872 0.09725 0 3.05507 0.0421 0 -0.93687 -0.34974 0.31127 0.38754
ILE_362 -7.68191 1.75722 1.40722 -0.45097 0.28369 0.08441 1.61601 -1.96169 -0.00984 -0.10575 -0.6823 0.1266 0 0 0 0 0 0.03395 0.02972 0.60625 0 -0.68789 0 0.73287 -0.24872 0.88244 -4.26869
SER_363 -3.19669 0.11698 2.71447 -0.02467 0 0.05895 1.81619 -1.54195 -0 -0 -1.65077 -0.60408 0 0 0 0 0 -0.01668 2e-05 0.43696 0 -0.1837 0.60003 -0.77834 -0.08974 0.81441 -1.52862
TYR_364 -5.35861 0.70012 1.39391 -1.0663 0.11133 0.58506 0.84043 -1.26153 -0 -0 -0.36988 -0.32011 0 0 0 0 0 -0.00254 0.09956 0 1.6408 -0.47276 0.01419 1.2797 -0.02367 0.18612 -2.0242
PHE_365 -7.0097 0.59727 2.72397 -0.76794 0.04349 0.04117 2.20664 -2.17529 -0.00012 -0.00031 -1.83886 -0.51215 0 0 0 0 0 -0.00491 0.0007 0 2.28616 -0.16469 0 1.0402 -0.07976 0.33007 -3.28406
GLU_366 -3.07598 0.09021 3.17062 -0.31744 0.0522 0.41157 1.29044 -1.414 -0 -0 -1.85989 -0.34835 0 0 0 -0.84592 0 -0.00471 0.01915 0 2.9681 0.17214 0 -2.7348 0.05028 0.39306 -1.98331
LYS_367 -5.953 0.57626 5.42783 -0.43492 0.05197 0.12962 2.85296 -2.44189 -0.0218 -0.10666 -1.81698 0.24908 0 0 0 0 0 0.00856 0.00801 3.29318 0 0.04314 0 -1.5107 -0.02998 0.5767 0.90139
THR_368 -3.71541 0.2809 3.49689 -0.20015 0.12247 0.0712 1.31145 -1.7884 -0.0005 -0.00197 -0.71577 -0.79328 0 0 0 0 0 0.0125 0.05799 0.99047 0 -0.37309 2.29917 -1.0874 0.19608 0.51205 0.67518
ASN_369 -3.79377 0.18055 3.17134 -0.182 0.01935 0.25479 1.23818 -1.683 -0.0014 -0.03093 -1.38768 -0.34995 0 0 0 -1.03498 0 -0.0868 0.00087 0 2.15079 0.22373 0 -0.93687 0.16305 0.20207 -1.88266
GLY_370 -1.70349 0.02558 1.91123 -0.0017 0 0 0.33014 -0.88504 -0.03695 -0.253 -0.02603 -0.36131 0 0 0 0 0 -0.12456 0 0 0 -1.34904 0 0.83697 0.14313 0.1221 -1.37197
ASN_371 -5.10699 0.84413 6.34144 -0.16294 0.04137 0.22455 3.80199 -2.82511 -0.00698 -0.09825 -3.21855 -0.56192 0 0 -2.03809 0 0 0.07884 0.03258 0 1.95232 -0.24617 0 -0.93687 0.27381 0.35347 -1.25737
TRP_372 -6.01032 0.41427 4.57129 -0.70144 0.07327 0.3907 2.46646 -2.38281 -0 -0 -2.03323 -0.39683 0 0 -0.45907 0 0 -0.03546 0.07626 0 3.05069 0.03077 0 1.6906 -0.03144 0.54324 1.25695
GLY_373 -5.35191 0.89164 5.05001 -5e-05 0 0 2.24747 -2.63966 -0.00832 -0.02261 -1.4833 -0.41271 0 0 0 0 0 -0.05876 0 0 0 0.52012 0 0.83697 0.02173 0.34122 -0.06815
SER_374 -5.48391 0.34106 7.04268 -0.02863 0 0.0645 2.42638 -3.09021 -0 -0 -3.08857 -0.58476 0 0 0 0 0 -0.0279 0.00893 0.81065 0 0.32164 0.63109 -0.77834 0.16718 0.36947 -0.89874
VAL_375 -8.81876 1.80021 3.96593 -0.31388 0.40957 0.07051 3.22251 -3.07204 -0 -0 -1.42728 0.0454 0 0 0 0 0 -0.05946 0.00603 0.02135 0 -0.33172 0 1.9342 0.11618 0.80276 -1.62849
ILE_376 -8.05121 0.70499 3.32007 -0.50014 0.30827 0.1037 2.59216 -2.67695 -0 -0 -2.01313 -0.11341 0 0 0 0 0 -0.06796 0.05279 0.58089 0 -0.43183 0 0.73287 0.0466 0.88575 -4.52652
ASN_377 -6.38366 0.65105 6.74055 -0.17603 0.03259 0.26409 2.79332 -3.18929 -0.0029 -0.03037 -1.90128 -0.27168 0 0 0 0 0 0.25551 0.03528 0 1.46454 0.31222 0 -0.93687 -0.00515 0.54879 0.2007
TYR_378 -7.08251 0.64831 2.57268 -1.07242 0.08439 0.44318 1.91031 -2.17539 -0.01183 -0.12408 -1.0576 -0.29774 0 0 0 0 0 0.00467 0.06558 0 1.80473 -0.40084 0.00542 1.2797 0.07367 0.42137 -2.9084
VAL_379 -8.48516 1.4698 2.63016 -0.29027 0.23896 0.04998 2.67931 -2.76009 -0 -0 -1.45023 0.406 0 0 0 0 0 0.01741 0.00903 0.5196 0 0.21467 0 1.9342 0.04608 0.70897 -2.06159
LYS_380 -8.08306 1.14025 6.78235 -0.44801 0.08406 0.24348 2.67844 -3.0914 -0.01385 -0.09861 -1.37361 0.43044 0 0 0 0 0 -0.03034 0.41814 2.21086 0 -0.0553 0 -1.5107 -0.33616 0.78185 -0.27117
LYS_381 -4.00935 0.5158 4.98313 -0.34992 0.03496 0.15857 2.30775 -2.10473 -0.01448 -0.13209 -2.70716 0.13228 0 0 0 0 0 0.36019 0.00948 1.59897 0 -8e-05 0 -1.5107 -0.53868 0.46817 -0.79788
ASN_382 -2.93255 0.32489 1.85387 -0.44363 0.12715 0.89909 0.66952 -1.05092 -0 -0 0.30138 -1.6068 0 0 0 0 0 0.11616 0.11227 0 3.00011 -0.51339 0 -0.93687 0.11266 0.59804 0.63097
LYS_383 -3.72318 0.44061 2.99819 -0.49223 0.11977 0.31797 0.88704 -1.36506 -0 -0 -1.31366 -0.10596 0 0 0 0 0 -0.02933 0.00968 1.46955 0 -0.1719 0 -1.5107 0.83671 0.83076 -0.80173
LEU_384 -5.94154 0.73905 2.55367 -0.47896 0.26913 0.10062 2.04018 -1.9422 -0.00955 -0.11865 -2.01072 0.21448 0 0 0 0 0 0.00057 0.01015 0.73997 0 0.06683 0 0.18072 1.43412 0.88482 -1.26729
ALA_385 -4.71554 0.28017 0.74325 -0.02989 0.00486 0 1.07787 -1.57427 -0.0165 -0.10661 -0.50565 -0.46945 0 0 0 0 0 -0.01636 0 0 0 -0.08892 0 1.8394 1.13992 0.78663 -1.65109
LEU_386 -4.29482 0.54226 2.55304 -0.53226 0.27165 0.17044 0.91744 -1.68674 -0.01085 -0.10577 -1.50394 0.05136 0 0 0 0 0 -0.05951 0.10351 0.37242 0 0.10778 0 0.18072 0.10604 0.56836 -2.24887
GLY_387 -3.31651 0.21539 2.85657 -0.00024 0 0 1.19715 -1.5634 -0 -0 -0.43126 -0.18872 0 0 0 0 0 -0.07611 0 0 0 0.09182 0 0.83697 -0.05754 0.30194 -0.13394
GLN_388 -6.55821 0.45163 5.24798 -0.25862 0.02142 0.2029 3.084 -2.74116 -0 -0 -3.61252 -0.41608 0 0 -0.50399 0 0 0.1051 0.04191 0 3.25649 -0.10434 0 -0.18838 -0.08321 0.39603 -1.65904
TYR_389 -9.59822 1.43416 3.64435 -0.60385 0.15276 0.34788 2.78686 -2.79897 -9e-05 -0.00305 -3.0979 -0.29818 0 0 -0.44948 0 0 0.44274 0.01555 0 2.00852 -0.14558 0.85261 1.2797 -0.18144 0.95284 -3.25879
ILE_390 -8.33821 0.69975 2.88643 -0.439 0.27733 0.08785 2.79341 -2.51613 -0.0077 -0.06824 -2.54094 0.00222 0 0 0 0 0 -0.06338 0.19064 0.41231 0 -0.64795 0 0.73287 -0.20574 0.9225 -5.82197
THR_391 -7.13348 0.66706 4.22859 -0.19636 0.11863 0.06894 3.13256 -2.69676 -0.0077 -0.06824 -4.37181 -0.91334 0 0 -0.51172 0 0 0.06159 0.01212 0.9556 0 -0.75573 2.31757 -1.0874 -0.15393 0.68915 -5.64466
VAL_392 -6.07421 0.41687 1.57636 -0.25642 0.14772 0.05226 1.7175 -1.80447 -0 -0 -1.02019 -0.26087 0 0 -0.1031 0 0 -0.02078 0.03917 0.34194 0 -0.70979 0 1.9342 -0.16702 0.53443 -3.65642
LEU_393 -8.81398 1.64996 2.66571 -0.64302 0.23478 0.21809 2.0251 -2.50589 -0 -0 -1.82045 0.16681 0 0 0 0 0 -0.0086 0.24295 0.79821 0 -0.10016 0 0.18072 0.08986 1.21244 -4.40746
ASP_394 -6.11129 0.9479 8.21868 -0.1457 0.00238 0.43098 3.17415 -3.50674 -0.0005 -0.00184 -4.35763 -0.92808 0 0 -1.66509 0 0 -0.01867 0.01961 0 3.4743 0.03797 0 -2.3716 0.04853 1.39764 -1.35503
SER_395 -5.77706 0.94802 5.56451 -0.03289 0 0.07397 2.33251 -2.60989 -0.0241 -0.24123 -1.15481 -0.39845 0 0 0 0 0 -0.09245 0.00323 1.65337 0 0.18178 0.60993 -0.77834 -0.23635 0.53767 0.55941
ASP_396 -5.11473 0.48083 5.85749 -0.11796 0.02159 0.36488 1.91205 -2.5219 -0.042 -0.39434 -3.02496 -0.21047 0 0 -1.0569 0 0 -0.08049 0.06711 0 2.37442 -0.39271 0 -2.3716 -0.4473 0.57291 -4.12408
ASP_397 -7.55233 1.19268 7.96861 -0.08663 0.00084 0.24182 3.42436 -3.80253 -0.0039 -0.05267 -5.98175 0.01015 0 0 -1.33474 0 0 -0.01909 0.00343 0 1.91373 -0.1976 0 -2.3716 -0.38623 0.88655 -6.14692
TYR_398 -8.80737 1.1556 4.17334 -0.65597 0.10106 0.41019 2.47408 -2.91766 -0.03481 -0.25734 -2.46924 -0.14891 0 0 0 0 0 0.18862 0.3433 0 2.11507 -0.21681 0.07298 1.2797 -0.10196 0.87315 -2.42297
PHE_399 -8.82773 1.34154 0.64687 -0.4322 0.12987 0.16557 1.42505 -1.84855 -0.00015 -0.00247 -1.72573 0.0524 0 0 -0.85545 0 0 0.01508 0.11663 0 3.93296 -0.3803 0 1.0402 -0.24846 0.85482 -4.60005
LEU_400 -7.73733 1.43936 5.438 -0.47988 0.18659 0.07258 3.19565 -2.91744 -0.03068 -0.25098 -1.51733 0.32069 0 0 0 0 0 0.05894 0.14137 1.12928 0 -0.24558 0 0.18072 -0.36314 1.0626 -0.31659
LYS_401 -5.18305 0.70138 5.99582 -0.43643 0.07005 0.24686 3.49255 -2.52516 -0 -0 -3.7862 0.09341 0 0 -1.62296 0 0 -0.07708 0.05696 1.34608 0 -0.0303 0 -1.5107 -0.38036 1.04077 -2.50837
ASP_402 -5.96661 0.4799 7.9537 -0.26768 0.19575 0.90892 3.51952 -3.17996 -0.00125 -0.01886 -4.09748 -3.42485 0 0 0 -0.34215 0 -0.00454 0.14741 0 2.39303 -0.26969 0 -2.3716 -0.25636 0.76092 -3.84189
SER_403 -5.95691 0.34825 5.67033 -0.02914 0 0.06699 3.34772 -2.84977 -0.00594 -0.03844 -2.22389 -0.71362 0 0 0 0 0 0.04711 0.00977 0.50601 0 0.37652 0.60305 -0.77834 0.20185 0.49531 -0.92313
PHE_404 -10.1147 1.46199 1.95183 -0.59538 0.67023 0.26535 2.75135 -2.61463 -0.02065 -0.13549 -2.50104 -0.30443 0 0 -0.58947 0 0 0.0001 0.00983 0 3.96255 0.06076 0 1.0402 0.22713 0.58288 -3.89155
LYS_405 -4.34569 0.24395 4.4971 -0.40316 0.04694 0.20813 1.60907 -2.12087 -0.01418 -0.14231 -1.03648 -0.12181 0 0 0 0 0 -0.01587 0.01091 1.95695 0 0.06893 0 -1.5107 -0.14642 0.43686 -0.77865
LYS_406 -6.28353 0.36194 6.61527 -0.32803 0.05699 0.16158 2.72828 -2.86935 -0 -0 -3.57249 -0.05801 0 0 0 -0.34215 0 0.08142 0.24852 1.76581 0 -0.04046 0 -1.5107 -0.28677 0.6497 -2.62197
VAL_407 -8.65283 0.91913 2.48341 -0.26177 0.11714 0.0423 2.97042 -2.77685 -0 -0 -1.89969 0.28776 0 0 0 0 0 -0.04706 0.01054 0.88974 0 -0.21457 0 1.9342 -0.25148 0.98292 -3.46671
ALA_408 -5.26676 1.09638 2.77505 -0.02281 0 0 2.29012 -2.34813 -0.00594 -0.03844 -2.25508 -0.35912 0 0 0 0 0 -0.00164 0 0 0 -0.38285 0 1.8394 -0.35556 0.60414 -2.43124
ARG_409 -4.28615 0.35922 3.44403 -1.63802 0.58833 1.93771 1.32945 -1.73026 -0 -0 -1.27356 -2.18319 0 0 0 0 0 -0.1369 0.08095 4.14696 0 -0.11602 0 -1.2888 -0.54042 0.46598 -0.84067
PHE_410 -8.32256 1.25953 3.08921 -0.65609 0.07466 0.38152 2.80139 -2.40344 -0.00038 -0.00105 -3.31325 0.10553 0 0 0 0 0 0.02942 0.0036 0 1.98266 -0.21011 0 1.0402 -0.41829 0.58401 -3.97345
PHE_411 -9.33561 1.6947 0.34487 -0.52948 0.50791 0.2268 1.91501 -1.8442 -0 -0 -1.41566 -0.16738 0 0 -0.44948 0 0 0.09498 0.61929 0 3.66666 0.20467 0 1.0402 0.33821 1.37173 -1.71678
GLY_412 -1.43224 0.18575 1.77648 -0.0001 0 0 0.9401 -0.8936 -0 -0 -1.40786 -0.33893 0 0 0 0 0 -0.11387 0 0 0 0.59662 0 0.83697 1.1292 1.15325 2.43179
HIS_413 -6.11507 0.489 4.1802 -0.39366 0.006 0.46834 1.59656 -2.26557 -0.00048 -0.00411 -1.09436 0.02604 0 0 0 -0.60734 0 0.07464 0.03011 0 1.64346 0.03317 0 -0.45461 0.92568 0.46492 -0.99706
ASP_414 -5.27077 0.51403 5.92933 -0.10565 8e-05 0.3103 3.7968 -2.6275 -0.00358 -0.07189 -6.36766 -0.63498 0 0 -1.19755 0 0 0.1501 0.02893 0 2.36269 -0.28556 0 -2.3716 0.19812 0.62451 -5.02186
MET_415 -8.74394 1.03128 3.11074 -0.5657 0.25174 0.1297 2.10483 -2.10417 -0.00795 -0.03204 -2.08035 -0.37065 0 0 0 0 0 -0.01353 0.12959 2.16874 0 -0.13353 0 0.60916 0.0158 0.47934 -4.02094
ILE_416 -8.66062 1.36908 2.26363 -0.60153 0.39052 0.11192 2.41592 -2.1774 -0 -0 -3.02432 0.35083 0 0 0 0 0 -0.04404 0.3654 1.00151 0 -0.77811 0 0.73287 -0.05335 0.68098 -5.65669
ILE_417 -7.55861 1.23199 2.51284 -0.61118 0.50598 0.15393 2.82252 -2.23175 -0.00795 -0.03204 -2.64228 0.00407 0 0 0 0 0 0.0719 0.33185 1.67408 0 -0.65427 0 0.73287 -0.3827 0.87402 -3.20473
GLY_418 -2.97043 0.39358 2.29526 -0.00057 0 0 1.07572 -1.35142 -0 -0 -0.03448 -0.1916 0 0 0 0 0 0.02479 0 0 0 -0.5292 0 0.83697 -0.02316 0.64981 0.17527
ALA_419 -5.04684 0.7632 1.91349 -0.0241 0 0 0.79813 -1.83923 -0.02593 -0.11621 -0.36289 -0.24129 0 0 0 0 0 0.10869 0 0 0 -0.02113 0 1.8394 -0.1688 0.60265 -1.82086
PHE_420 -9.51192 1.33459 2.42161 -0.52823 0.11269 0.22231 2.37463 -2.269 -0 -0 -1.50559 0.15242 0 0 0 0 0 -0.03851 0.01664 0 3.00006 -0.24109 0 1.0402 -0.44774 0.65751 -3.20942
TYR_421 -11.3915 2.42728 3.92592 -0.58352 0.26501 0.3074 3.11554 -3.11154 -0.00061 -0.00168 -3.78291 -0.24906 0 0 -0.46101 0 0 0.05225 0.00309 0 2.37461 -0.17658 0.30704 1.2797 -0.27492 0.74995 -5.22549
CYS_422 -5.22581 0.49663 3.9292 -0.06352 0.00819 0.02187 2.47134 -1.97642 -0.01677 -0.05869 -2.54789 -0.54118 0 0 0 0 0 0.06657 0.10041 0.82574 0 0.03088 0 3.6196 0.02857 0.73974 1.90848
TYR_423 -8.08564 0.74518 5.06945 -0.86611 0.09847 0.24242 2.25847 -3.13672 -0.00926 -0.08731 -3.0188 -0.47722 0 0 -0.45758 -0.47892 0 0.04598 0.03877 0 2.57305 -0.05292 0.11884 1.2797 0.08749 0.78067 -3.33199
ILE_424 -6.51647 0.63259 4.63755 -0.51506 0.29523 0.09956 3.11217 -2.71566 -0.01677 -0.05869 -1.97692 0.0943 0 0 0 0 0 0.02861 0.03822 1.23463 0 -0.25205 0 0.73287 -0.05761 0.9549 -0.24858
ASN_425 -2.45399 0.35849 1.95861 -0.19207 0.03624 0.30196 0.53824 -1.08211 -0 -0 0.57896 -0.3858 0 0 0 0 0 -0.10679 0.02051 0 1.69291 0.2009 0 -0.93687 0.40077 0.63075 1.56071
GLU_426 -4.03286 0.52792 3.94729 -0.23236 0.03676 0.36411 1.29027 -1.71032 -0 -0 -0.87797 -0.61013 0 0 0 0 0 -0.06789 0.00724 0 2.92391 -0.07637 0 -2.7348 0.24187 0.42936 -0.57398
ASN_427 -3.2841 0.56736 3.19433 -0.18984 0.02618 0.3205 1.46507 -1.64102 -0 -0 -1.16556 -1.00155 0 0 0 -0.47892 0 -0.10919 0.00018 0 2.05256 -0.98425 0 -0.93687 -0.18723 0.4944 -1.85797
LYS_428 -4.35283 0.30737 4.51805 -0.30523 0.04957 0.15982 2.36109 -2.06201 -0 -0 -2.24206 -0.28525 0 0 0 0 0 -0.0064 0.07299 2.15868 0 0.01383 0 -1.5107 -0.12178 0.32681 -0.91806
THR_429 -4.10429 0.5555 1.33263 -0.12395 0.0336 0.09471 0.4777 -1.03067 -0 -0 -0.5763 -0.73103 0 0 0 0 0 0.14733 0.04752 0.21427 0 -0.26331 2.38682 -1.0874 -0.26899 0.56149 -2.33437
ARG_430 -5.64285 0.65494 5.01885 -1.03793 0.19828 0.81969 2.70859 -2.15207 -0 -0 -2.96715 0.37488 0 0 -0.62309 0 0 0.35812 0.04099 3.32301 0 0.09355 0 -1.2888 -0.20238 1.11477 0.7914
PHE_431 -8.00988 1.45041 2.27133 -0.86286 0.11553 0.43623 1.34797 -1.75994 -0 -0 -1.56323 -0.23807 0 0 0 0 0 0.00427 0.00877 0 1.63758 -0.48233 0 1.0402 0.05053 1.20041 -3.35307
LEU_432 -7.09796 0.63361 2.8701 -0.52163 0.17046 0.16386 2.28661 -2.11813 -0 -0 -0.97162 0.0845 0 0 0 0 0 -0.03443 0.03889 0.40656 0 0.1009 0 0.18072 0.49803 0.93673 -2.37278
LYS_433 -5.84052 1.2012 3.82629 -0.32027 0.03229 0.14925 1.9438 -1.84229 -0 -0 -1.79849 0.17843 0 0 0 0 0 0.08079 0.09524 2.08731 0 0.04193 0 -1.5107 0.22809 1.08811 -0.35954
PRO_434 -4.73607 0.66317 2.45561 -0.08902 0.0004 0.05549 1.14793 -1.07788 -0 -0 0.56179 0.7076 0 0 0 0 0 -0.11375 0.00651 0.58897 0 -0.49116 0 -2.4119 -0.41782 0.86964 -2.2805
TYR_435 -3.80016 0.34387 1.59802 -0.7244 0.07207 0.41959 0.656 -1.01295 -0 -0 0.16092 -0.25335 0 0 0 0 0 -0.05073 0.39172 0 2.32583 0.21643 0.0001 1.2797 -0.25983 0.32481 1.68763
PHE_436 -3.34874 0.40797 1.91032 -0.7298 0.08955 0.46858 1.04832 -1.16639 -0 -0 -1.06101 0.20867 0 0 0 0 0 -0.03478 0.20843 0 1.95479 -0.18569 0 1.0402 -0.18505 0.36324 0.98862
GLY_437 -1.90688 0.09758 1.70722 -0.00107 0 0 0.87724 -0.99083 -0 -0 -0.24475 -0.29494 0 0 0 0 0 -0.19016 0 0 0 -1.47722 0 0.83697 0.73958 0.28194 -0.56531
LYS_438 -4.13207 0.29287 3.2219 -0.43279 0.07065 0.23312 0.83721 -1.42908 -0.03781 -0.13848 -1.46545 -0.16393 0 0 0 0 0 0.05189 0.15975 1.75214 0 0.33867 0 -1.5107 1.08903 0.23568 -1.0274
THR_439 -3.45609 0.26816 1.81731 -0.10642 0.04827 0.07005 0.4837 -1.07065 -0.00189 -0.04503 -0.62891 -0.84384 0 0 0 0 0 -0.02577 0.133 0.07763 0 -0.57705 2.29637 -1.0874 0.15178 0.28145 -2.21533
GLY_440 -3.52309 0.26994 3.22408 -0.00042 0 0 2.13538 -1.8086 -0 -0 -2.07162 -0.24085 0 0 0 0 0 -0.05267 0 0 0 -1.52965 0 0.83697 0.1201 0.21893 -2.4215
VAL_441 -4.93885 0.57573 1.54012 -0.28668 0.24548 0.06313 0.65885 -1.51827 -0.04691 -0.17198 -0.62938 0.02311 0 0 0 0 0 0.0092 0.00439 0.09449 0 -0.47179 0 1.9342 -0.08745 0.32287 -2.67976
ILE_442 -8.69863 0.97054 2.76556 -0.42853 0.26357 0.0774 1.82479 -2.36562 -0 -0 -1.18766 0.0808 0 0 0 0 0 0.09387 0.02818 0.42677 0 -0.77414 0 0.73287 -0.48855 0.93374 -5.74503
LYS_443 -3.99035 0.52932 4.2355 -0.39109 0.10903 0.14397 1.26822 -1.90198 -0.01239 -0.07282 -2.61197 -0.14977 0 0 0 0 0 -0.00526 0.03632 2.43831 0 -0.21234 0 -1.5107 -0.03182 1.41697 -0.71285
GLU_444 -5.21747 0.57689 5.75759 -0.25347 0.04281 0.41881 2.37238 -2.56712 -0 -0 -4.26259 -0.55446 0 0 0 -0.53145 0 0.12504 0.00097 0 3.5798 0.24621 0 -2.7348 0.50388 0.93024 -1.56674
HIS_445 -8.88854 0.49427 6.65258 -0.46483 0.01725 0.54468 2.78153 -3.71859 -0.00277 -0.01818 -2.28386 -0.24564 0 0 0 0 0 0.09324 0.01285 0 2.07063 -0.08069 0 -0.45461 0.1915 0.43856 -2.86063
THR_446 -3.91053 0.20572 3.97852 -0.10534 0.05789 0.04544 1.51954 -1.95846 -0.00329 -0.03932 -1.68739 -1.32497 0 0 0 0 0 0.02706 0.00683 1.26949 0 0.05732 2.27416 -1.0874 0.44837 0.52055 0.29421
LYS_447 -3.81931 0.24519 4.16316 -0.45199 0.14547 0.16505 1.39519 -1.73893 -0 -0 -2.26914 0.07671 0 0 0 -0.53145 0 -0.06248 0.03341 2.58116 0 -0.07527 0 -1.5107 0.32766 0.56363 -0.76263
LEU_448 -6.61718 0.67688 3.18171 -0.70022 0.44374 0.20512 1.35288 -2.08176 -0 -0 -0.91797 0.20379 0 0 0 0 0 0.054 0.05827 2.70034 0 -0.07936 0 0.18072 -0.46481 0.43795 -1.3659
ARG_449 -5.94914 0.85063 7.3022 -1.0396 0.3005 0.66097 4.35493 -3.17777 -0 -0 -6.9153 -0.0157 0 0 0 -2.5657 0 0.02837 0.83059 2.49864 0 -0.18269 0 -1.2888 -0.30892 1.22643 -3.39036
THR_450 -6.71353 1.14057 5.62039 -0.1273 0.07383 0.06245 3.71866 -2.96032 -0 -0 -2.53346 -0.61672 0 0 0 0 0 0.23546 0.01215 0.11113 0 0.05193 2.31843 -1.0874 5.5844 2.69335 7.58401
PRO_451 -7.0606 2.05361 3.5444 -0.08567 1e-05 0.05183 1.24521 -1.67646 -0 -0 0.22126 0.5329 0 0 0 0 0 -0.02456 0.03226 0.45459 0 -0.74053 0 -2.4119 6.26799 2.60475 5.0091
HIS_D_452 -5.69661 1.0236 3.6825 -0.84273 0.09933 1.08165 1.89377 -2.12674 -0 -0 -1.675 -0.38462 0 0 0 0 0 0.17675 0.09646 0 3.58134 -0.49518 0 -0.45461 0.80282 1.67255 2.43528
SER_453 -4.9876 0.66565 4.12631 -0.05582 0.00663 0.09551 2.55926 -2.08999 -0.01751 -0.07401 -2.92619 0.2375 0 0 -0.33303 0 0 0.10921 0.09408 0.54124 0 -0.08901 1.85427 -0.77834 0.98276 0.91234 0.83328
GLN_454 -9.92814 1.5687 6.53476 -0.31185 0.1553 0.27417 2.51872 -3.18455 -0.02635 -0.14649 -0.04112 -0.74207 0 0 0 -0.40096 0 0.3846 0.08531 0 2.85582 -0.20991 0 -0.18838 6.46086 2.96468 8.62312
PRO_455 -5.96401 1.23504 2.37831 -0.2233 0.01947 0.16412 1.07574 -1.22787 -0 -0 -0.99153 -0.15169 0 0 0 0 0 0.17483 0.05614 0.51505 0 -1.00756 0 -2.4119 5.45868 4.09522 3.19474
ILE_456 -6.70281 0.77609 2.9575 -0.59269 0.28716 0.21762 2.1822 -2.02907 -0.00994 -0.04598 -2.08185 -0.2771 0 0 -0.88301 0 0 0.45793 0.01376 0.32579 0 0.47325 0 0.73287 0.91561 2.10642 -1.17624
ALA_457 -4.35125 0.37324 1.42408 -0.02994 0.00722 0 1.25643 -1.45699 -0 -0 -0.70975 -0.52602 0 0 0 0 0 0.06533 0 0 0 -0.0917 0 1.8394 1.34581 0.98828 0.13413
LYS_458 -9.16101 1.35553 7.6312 -0.33229 0.07169 0.1878 3.21129 -3.42098 -0.02745 -0.11999 -3.83596 -0.19504 0 0 -0.74165 0 0 0.03069 0.55492 1.97936 0 0.06384 0 -1.5107 0.1829 0.60654 -3.46931
PHE_459 -8.74028 0.93427 1.98435 -0.68976 0.11346 0.40459 2.28092 -2.0407 -0 -0 -2.67476 0.15889 0 0 0 0 0 -0.05479 0.11779 0 2.27323 -0.23814 0 1.0402 0.13571 0.56008 -4.43495
TYR_460 -9.89603 1.08312 4.24899 -0.60238 0.02363 0.32804 3.24994 -2.76922 -0 -0 -3.62585 -0.12424 0 0 0 0 0 0.01112 0.26316 0 2.02941 -0.29568 0.02214 1.2797 0.05038 0.71739 -4.00637
SER_461 -5.65735 0.2961 6.01898 -0.03339 0 0.07664 3.5164 -2.87069 -0.01183 -0.17038 -4.31968 -0.23979 0 0 -0.50136 0 0 -0.01024 0.01095 0.27702 0 -0.31604 0.64361 -0.77834 -0.41551 0.73529 -3.74959
ASN_462 -4.75076 0.28727 5.21675 -0.23068 0.02783 0.40082 3.0679 -2.54593 -0.00905 -0.11349 -2.90613 -0.63815 0 0 -0.7192 0 0 0.00481 0.13907 0 4.09124 0.34993 0 -0.93687 -0.10952 0.41782 1.04367
LYS_463 -3.47049 0.3726 4.34881 -0.40048 0.05607 0.19727 1.94377 -1.97565 -0 -0 -1.22644 -0.07988 0 0 -0.7192 0 0 0.04351 0.02062 1.90764 0 0.08171 0 -1.5107 0.21328 0.28785 0.0903
LEU_464 -9.31824 1.2774 4.07342 -0.71217 0.20639 0.28402 2.54725 -2.82974 -0.0008 -0.01501 -1.1826 0.11523 0 0 -0.50136 0 0 -0.00902 0.07243 1.02357 0 -0.27484 0 0.18072 -0.12344 0.33744 -4.84934
PHE_465 -9.55243 0.72675 4.9308 -0.82674 0.03021 0.26406 3.26385 -3.33963 -0 -0 -1.59217 -0.05292 0 0 0 0 0 0.11764 0.02019 0 1.83887 -0.41708 0 1.0402 -0.12626 0.47987 -3.1948
TYR_466 -5.86553 0.76572 5.88394 -1.01407 0.10094 0.37727 2.23726 -2.98215 -0.00088 -0.00969 -2.12164 -0.28433 0 0 0 0 0 -0.00935 0.04359 0 1.77753 -0.45029 0.00014 1.2797 0.07841 0.36352 0.17009
GLU_467 -5.1276 0.23759 5.2684 -0.44992 0.06622 0.88036 2.19059 -2.28302 -0.00204 -0.03651 -1.70784 -0.45891 0 0 0 -0.68032 0 -0.05502 0.0126 0 3.45933 -0.35039 0 -2.7348 -0.29263 0.33239 -1.73151
LEU_468 -8.50079 1.11477 2.93963 -0.51882 0.22061 0.15525 2.14491 -2.44166 -0 -0 -1.35692 0.10231 0 0 0 0 0 0.06506 0.01967 0.10673 0 0.03271 0 0.18072 -0.20452 0.56196 -5.37839
HIS_D_469 -7.60499 0.89185 6.67827 -0.38337 0.05649 0.36685 3.0243 -3.31175 -0.00406 -0.05549 -1.75197 -0.49363 0 0 0 0 0 -0.03058 0.37579 0 2.86458 -0.03644 0 -0.45461 0.03191 0.7809 0.94406
ASP_470 -3.00098 0.67276 4.64536 -0.26982 0.04785 0.89234 1.76021 -2.01132 -0.00891 -0.12864 -4.67915 -0.48776 0 0 0 -0.45505 0 -0.00082 0.00103 0 1.99236 -0.65644 0 -2.3716 -0.15417 0.59654 -3.6162
LEU_471 -6.98794 0.93569 2.33848 -0.60715 0.18927 0.16178 1.96888 -1.98922 -0 -0 -1.88474 0.27879 0 0 0 0 0 -0.00498 0.01311 0.55969 0 -0.31497 0 0.18072 -0.09157 0.57759 -4.6766
LYS_472 -6.15873 0.79897 6.61267 -0.59206 0.26002 0.48212 2.89491 -2.6709 -0.0005 -0.00771 -5.10438 -0.01884 0 0 0 -0.45505 0 0.04017 0.49847 1.92609 0 0.19508 0 -1.5107 0.2584 0.87343 -1.67855
GLU_473 -5.8675 0.55205 6.59304 -0.34642 0.12581 0.44692 2.44941 -2.7984 -0.00895 -0.05509 -3.26028 -0.67276 0 0 -1.57902 0 0 -0.05774 0.08414 0 3.09626 -0.18309 0 -2.7348 0.24876 0.7628 -3.20484
LYS_474 -2.49691 0.18329 2.3193 -0.43622 0.07435 0.24861 0.19657 -0.96663 -0.01683 -0.11594 -0.02257 0.13979 0 0 0 0 0 -0.02494 0.01549 1.45225 0 -0.0301 0 -1.5107 -0.30425 0.45489 -0.84054
LEU_475 -7.74093 1.10741 4.6439 -0.54821 0.13586 0.13297 2.52877 -2.73316 -0.01729 -0.08426 -0.9363 0.26912 0 0 0 0 0 -0.03895 0.03888 0.61885 0 -0.29211 0 0.18072 -0.36016 0.57981 -2.51509
PHE_476 -4.01716 0.228 1.02145 -0.55714 0.01899 0.27095 0.46854 -0.85918 -0.00046 -0.00125 -0.04052 -0.2145 0 0 0 0 0 -0.0445 0.24421 0 2.98384 -0.053 0 1.0402 -0.13624 0.80575 1.15796
PHE_477 -9.59935 1.54956 3.27664 -0.7278 0.12256 0.4779 2.47249 -2.26952 -0 -0 -1.91265 0.09913 0 0 0 0 0 -0.01587 0.41291 0 2.31194 -0.33815 0 1.0402 0.28357 0.92204 -1.89441
GLN_478 -8.97209 0.69721 7.53519 -0.42406 0.06785 0.35458 3.08345 -3.72043 -0.03266 -0.14228 -2.79155 -0.00682 0 0 0 0 0 -0.15346 0.11155 0 3.26692 -0.00978 0 -0.18838 0.34397 0.93942 -0.04137
ASP_479 -7.44617 0.87303 7.01549 -0.10904 0.00013 0.31766 3.31429 -3.3317 -0 -0 -4.08848 -1.19831 0 0 -0.88301 0 0 -0.05069 0.01124 0 3.88414 -0.27503 0 -2.3716 -0.1111 0.89214 -3.55702
CYS_480 -9.48655 2.0202 6.02422 -0.0488 1e-05 0.01952 3.08688 -2.95591 -0.01742 -0.08265 -2.15688 -0.39247 0 0 0 0 0 0.19911 0.21402 0.45144 0 0.37236 0 3.6196 -0.19074 1.08045 1.7564
LEU_481 -8.6513 0.69755 5.7147 -0.88037 0.36709 0.30667 2.79124 -3.14966 -0 -0 -1.2269 0.06642 0 0 0 0 0 0.08754 0.1077 1.79017 0 -0.1939 0 0.18072 0.01853 1.2354 -0.73841
MET_482 -10.0453 1.2108 5.12416 -0.50522 0.38699 0.33457 2.81963 -3.33642 -0 -0 -1.83563 -0.12859 0 0 0 0 0 0.45711 0.11116 2.32493 0 -0.12702 0 0.60916 -0.07622 1.20678 -1.46909
TYR_483 -10.9288 0.96102 6.69605 -1.06323 0.11753 0.4171 3.96116 -3.92729 -0.00277 -0.01818 -2.53023 -0.33408 0 0 0 0 0 0.00701 0.6995 0 1.75383 -0.45969 0.0253 1.2797 -0.04613 0.91943 -2.47278
HIS_484 -10.0147 1.27557 8.12805 -0.42289 0.00926 0.47285 3.44839 -4.22885 -0 -0 -2.30142 -0.32554 0 0 0 -0.61184 0 0.02831 0.0045 0 2.5082 0.04286 0 -0.45461 -0.02472 0.65228 -1.8143
ASP_485 -5.80064 0.29231 6.68551 -0.10627 0.01071 0.32422 2.77013 -3.19184 -0.00754 -0.11156 -1.4855 -0.29421 0 0 0 0 0 -0.02297 0.03146 0 1.71973 0.24428 0 -2.3716 -0.21182 0.61618 -0.90944
ALA_486 -6.42623 0.91021 3.77456 -0.02037 0 0 3.30596 -2.92249 -0.01333 -0.10388 -3.74215 -0.34724 0 0 0 0 0 -0.03106 0 0 0 -0.17363 0 1.8394 -0.25124 0.66954 -3.53196
ILE_487 -7.27292 0.62838 3.79838 -0.49317 0.27935 0.10217 2.23523 -2.58166 -0 -0 -0.98863 0.31619 0 0 0 0 0 -0.01781 0.00244 0.64687 0 0.37277 0 0.73287 -0.27659 0.97742 -1.53873
ASN_488 -5.02269 0.34273 5.20595 -0.1933 0.04061 0.30487 2.19062 -2.53448 -0 -0 -2.15738 -0.44569 0 0 -0.39898 0 0 0.12415 0.00194 0 2.05745 -0.58024 0 -0.93687 -0.47894 0.76716 -1.7131
ARG_489 -5.07666 0.17704 5.12708 -0.9929 0.30597 0.7618 2.33563 -2.18883 -0 -0 -2.4148 -0.03454 0 0 -0.39898 -0.68032 0 -0.03263 0.06691 2.13589 0 -0.26758 0 -1.2888 0.04401 0.54976 -1.87196
VAL_490 -6.94638 1.5746 2.43182 -0.3025 0.31449 0.06633 1.6019 -2.1656 -0.01435 -0.11248 -0.62745 0.16796 0 0 0 0 0 0.12151 0.19765 0.07815 0 -0.41791 0 1.9342 0.10092 1.0623 -0.93485
GLU_491 -2.72027 0.17559 4.06521 -0.57535 0.09482 1.03208 1.66949 -1.62219 -0 -0 -2.80074 -0.64836 0 0 -0.3788 0 0 -0.04756 0.00482 0 3.49572 -0.18918 0 -2.7348 -0.31121 0.89329 -0.59744
SER_492 -5.34786 0.40407 4.73295 -0.03806 0.00166 0.07247 3.15333 -2.43617 -0.00189 -0.00602 -3.58943 -0.8646 0 0 -0.81875 -0.60734 0 0.30184 0.04723 0.14157 0 -0.08639 0.70598 -0.77834 0.22216 0.7463 -4.0453
VAL_493 -7.60743 1.36789 2.55394 -0.28564 0.17201 0.06258 2.17723 -2.25659 -0.00533 -0.01588 -1.89761 -0.16685 0 0 0 0 0 -0.04976 0.01689 0.1845 0 -0.63549 0 1.9342 0.05514 0.97968 -3.41652
PHE_494 -10.6822 1.31576 2.98561 -0.83765 0.16523 0.08453 2.35824 -3.06746 -0.01837 -0.07061 -2.36546 -0.52208 0 0 0 0 0 -0.01643 0.10814 0 2.83609 -0.15153 0 1.0402 -0.27527 0.67365 -6.43961
TYR_495 -10.782 1.61251 3.56532 -0.57701 0.15998 0.28 3.08328 -3.14843 -0.00533 -0.01588 -2.5823 -0.17719 0 0 0 0 0 0.09501 0.03929 0 2.36932 -0.16536 0.02909 1.2797 -0.18172 0.7158 -4.40592
LEU_496 -7.8588 0.74397 2.77995 -0.46316 0.30529 0.11553 2.11448 -2.32484 -0.01648 -0.06458 -2.10263 0.05996 0 0 -0.41348 0 0 -0.00646 0.04794 1.53799 0 -0.16188 0 0.18072 -0.18852 0.74966 -4.96535
ARG_497 -8.49057 0.79654 6.55212 -0.99957 0.48049 0.73622 2.06014 -2.98465 -0 -0 -1.21048 -0.02644 0 0 -0.84012 0 0 -0.0278 0.22806 2.37428 0 -0.21388 0 -1.2888 0.16948 0.81165 -1.87332
GLU_498 -2.14267 0.55239 2.94614 -0.44292 0.27307 1.42247 0.8949 -1.17506 -0.00189 -0.04503 -1.31457 -2.88734 0 0 -0.42664 0 0 -0.00083 0.0706 0 4.0389 -0.23142 0 -2.7348 5.99566 1.82857 6.61953
PRO_499 -5.03697 0.73744 2.86994 -0.19408 0.00515 0.13195 0.97215 -1.27295 -0 -0 -0.49676 0.24635 0 0 -0.46101 0 0 0.28317 0.05946 0.13628 0 -0.34858 0 -2.4119 6.24769 1.5583 3.02563
LEU_500 -6.46156 1.67081 1.46201 -0.52594 0.25733 0.19794 1.16359 -1.55529 -0.00125 -0.01886 -0.35262 -0.14482 0 0 0 0 0 0.33261 0.39039 1.07703 0 0.13738 0 0.18072 1.79151 1.14491 0.74587
ALA_501 -4.21389 0.33481 2.49952 -0.02183 0 0 1.5834 -1.70403 -0.03537 -0.23006 -0.64647 -0.37086 0 0 0 0 0 -0.04639 0 0 0 -0.30275 0 1.8394 1.06277 0.94491 0.69315
VAL_502 -6.49887 0.89095 1.20506 -0.27541 0.20031 0.06169 1.74516 -1.87447 -0 -0 -1.64995 -0.37277 0 0 0 0 0 0.45709 0.05374 0.31886 0 -0.55422 0 1.9342 -0.32093 0.45676 -4.22279
TRP_503 -10.4017 1.69862 4.33181 -1.11344 0.04347 0.82595 2.72911 -3.09733 -0 -0 -2.52319 -0.43922 0 0 0 0 0 0.53408 0.00215 0 2.84575 -0.16476 0 1.6906 -0.04744 1.58368 -1.50189
PHE_504 -7.453 0.67706 3.82746 -0.61518 0.0488 0.33109 2.52649 -2.49494 -0.00777 -0.11704 -3.84198 0.29556 0 0 0 0 0 0.06321 0.0747 0 1.96086 -0.392 0 1.0402 -0.07683 1.45664 -2.69668
SER_505 -2.68688 0.11541 3.35158 -0.0296 0 0.04905 1.32502 -1.46429 -0.01564 -0.12452 -2.02628 -0.82297 0 0 -0.72655 0 0 -0.0682 0.00562 0.72631 0 0.09969 0.61899 -0.77834 -0.39034 0.36737 -2.47457
THR_506 -4.38193 0.40816 3.68771 -0.10718 0.04482 0.06614 1.37584 -1.97208 -0.01188 -0.15043 -1.45678 -0.95445 0 0 -0.88972 0 0 -0.01828 0.02293 0.22572 0 -0.7599 4.14454 -1.0874 -0.34638 0.22394 -1.93663
ARG_507 -3.2327 0.49468 3.94542 -0.9606 0.27141 0.72567 1.32306 -1.57543 -0.02107 -0.20084 -0.46353 -0.08739 0 0 -0.43213 0 0 -4e-05 0.0398 1.88726 0 -0.22609 0 -1.2888 -0.14965 0.82851 0.87755
PRO_508 -3.44135 0.53333 2.0523 -0.07018 0 0.04308 0.93016 -0.8489 -0 -0 -0.83664 0.57102 0 0 0 0 0 -0.18809 0.04679 0.2286 0 -0.52657 0 -2.4119 -0.00681 1.17544 -2.74971
GLY_509 -1.3415 0.0805 1.69951 -0.00011 0 0 0.29004 -0.81742 -0 -0 -0.05779 -0.3988 0 0 0 0 0 -0.10618 0 0 0 -0.92752 0 0.83697 0.79122 0.55632 0.60523
ASN_510 -3.32389 0.33083 4.10682 -0.18144 0.00626 0.26978 2.43795 -1.89114 -0 -0 -3.10664 -0.53406 0 0 0 -0.97202 0 -0.03164 0.00142 0 2.73496 -0.35392 0 -0.93687 0.68356 0.50613 -0.25389
SER_511 -3.40551 0.35265 2.09698 -0.03042 0.00136 0.04898 0.99645 -1.29604 -0.00017 -0.00471 0.16441 -0.95992 0 0 0 0 0 -0.14339 0.01783 0.13563 0 -0.38227 0.61617 -0.77834 -0.11627 0.61452 -2.07207
THR_512 -1.88967 0.20003 2.30669 -0.12702 0.104 0.06559 0.86865 -1.12702 -0.00733 -0.13018 -0.17319 -1.00461 0 0 0 0 0 -0.02589 0.00366 0.08605 0 -0.08969 2.26822 -1.0874 -0.29948 0.31664 0.25806
THR_513 -4.89928 0.56084 4.70486 -0.17977 0.07917 0.06313 2.5218 -2.27671 -0.0191 -0.24139 -2.36037 0.17213 0 0 0 0 0 -0.01441 0.01128 0.03866 0 0.06173 2.29812 -1.0874 -0.395 0.33687 -0.62486
THR_514 -2.00436 0.0981 2.61685 -0.1179 0.06419 0.05265 1.54489 -1.26434 -0 -0 -1.05712 -1.09408 0 0 -0.59886 0 0 -0.01386 0.01477 0.38045 0 0.16247 2.2753 -1.0874 -0.22696 0.40846 0.15324
SER_515 -2.02367 0.20549 2.23428 -0.03447 0.00652 0.06111 0.81391 -1.13829 -0 -0 0.12179 -0.93792 0 0 0 0 0 -0.06212 0 0.40098 0 -0.17429 0.62334 -0.77834 -0.30365 0.28926 -0.69606
TRP_516 -9.71421 1.26182 5.7575 -0.67585 0.06496 0.09407 2.16938 -3.23197 -0.01177 -0.11121 -1.58169 -0.25207 0 0 0 0 0 0.32631 0.70676 0 3.34912 -0.06851 0 1.6906 -0.55972 0.63107 -0.15541
GLU_517 -5.36724 0.30363 6.38006 -0.50398 0.29721 1.61101 3.01848 -2.60781 -0.02734 -0.17067 -3.47833 -2.47548 0 0 0 -0.39698 0 -0.07341 0.119 0 4.22083 -0.00775 0 -2.7348 -0.58833 0.7816 -1.70031
ASN_518 -6.59546 1.12343 4.83614 -0.37276 0.01702 0.70781 2.66777 -2.52411 -0 -0 -0.78803 0.0606 0 0 0 0 0 0.06339 0.18898 0 2.37812 0.47824 0 -0.93687 5.40192 1.56071 8.2669
PRO_519 -5.63959 0.78996 3.31519 -0.08747 0.0001 0.05357 1.30779 -1.53448 -0 -0 -1.08403 0.70651 0 0 0 0 0 -0.14 0.02364 0.52843 0 -0.29228 0 -2.4119 5.40984 1.59499 2.54027
ASN_520 -6.80377 0.76664 6.00834 -0.17095 0.04288 0.25622 3.07273 -3.06937 -0.04882 -0.32012 -2.63984 -0.28511 0 0 0 -0.39698 0 0.49002 0.00283 0 1.63604 0.20227 0 -0.93687 -0.11913 0.67424 -1.63875
LYS_521 -7.55386 0.46155 8.13159 -0.29892 0.02462 0.1276 3.79441 -3.72805 -0.06549 -0.27061 -4.26684 -0.05486 0 0 -0.59886 0 0 0.05781 0.32757 1.75551 0 -0.00734 0 -1.5107 -0.06724 0.57626 -3.16585
PHE_522 -10.6423 1.26417 3.63795 -0.52955 0.15194 0.21037 3.28682 -3.08187 -0.00039 -0.00434 -2.53865 -0.17222 0 0 0 0 0 0.06588 0.01121 0 3.37759 -0.1577 0 1.0402 -0.2836 0.84163 -3.52289
ASN_523 -6.80594 0.5085 7.86939 -0.35325 0.01955 0.67261 3.13808 -3.57346 -0.02624 -0.17916 -2.61833 -0.07566 0 0 0 -0.28665 0 -0.01566 0.02626 0 2.45259 0.6091 0 -0.93687 0.21404 0.90684 1.54576
ALA_524 -5.78846 0.53508 4.69506 -0.02098 0 0 2.64516 -2.92187 -0.01279 -0.06752 -2.39984 -0.36715 0 0 0 0 0 0.11607 0 0 0 -0.22377 0 1.8394 0.16752 0.49418 -1.30991
TRP_525 -10.0754 1.53668 3.983 -1.13198 0.11169 0.33176 2.72425 -3.08657 -0 -0 -2.24904 -0.5616 0 0 0 0 0 -0.0194 0.7582 0 1.67279 0.08673 0 1.6906 -0.22552 0.83993 -3.61385
CYS_526 -7.79562 0.75835 5.61495 -0.05182 0 0.0165 3.18595 -2.9533 -0 -0 -3.29024 0.06147 0 0 0 0 0 0.01111 0.02425 0.32174 0 0.26161 0 3.6196 0.09418 0.69967 0.5784
GLU_527 -8.28731 0.82388 10.4706 -0.21226 0.06075 0.34692 3.03106 -4.41186 -0.01669 -0.11948 -3.71405 -0.63439 0 0 0 -0.28665 0 -0.00069 0.47426 0 3.05456 -0.13639 0 -2.7348 0.02023 0.3226 -1.94974
ILE_528 -8.08018 0.5837 5.10346 -0.49376 0.36114 0.10169 3.32133 -3.0354 -0.00496 -0.03891 -2.7194 -0.04191 0 0 0 0 0 -0.0589 0.06028 0.59954 0 -0.39208 0 0.73287 -0.19286 0.43069 -3.76366
LEU_529 -10.0414 1.66668 3.5077 -0.51393 0.42419 0.13012 2.46422 -2.96967 -0 -0 -0.88031 0.25049 0 0 0 0 0 0.27228 0.11222 0.30142 0 -0.30563 0 0.18072 -0.21517 0.80283 -4.81328
GLN_530 -6.21879 0.59137 4.98687 -0.2632 0.01805 0.19429 2.38449 -2.56891 -0.02479 -0.14729 -1.65016 -0.42421 0 0 0 -0.8825 0 0.18331 0.05292 0 3.33997 -0.22957 0 -0.18838 -0.38377 0.7945 -0.43578
LYS_531 -5.52535 0.53721 6.21238 -0.45462 0.08915 0.26312 1.79293 -2.56848 -0.02573 -0.07963 -2.35412 -0.12602 0 0 0 0 0 -0.04118 0.09584 2.2651 0 -0.10508 0 -1.5107 -0.20217 0.41084 -1.32649
MET_532 -6.55784 0.81594 3.54189 -0.47186 0.22542 0.25891 2.31031 -2.04743 -0.01611 -0.15832 -1.9156 -0.37064 0 0 0 0 0 -0.0212 0.15817 1.5852 0 0.00385 0 0.60916 0.35044 0.57754 -1.12217
ASN_533 -1.37692 0.0686 1.85685 -0.34588 0.07083 0.67525 0.6112 -0.86668 -0.01897 -0.20448 -0.43647 -0.78115 0 0 0 0 0 -0.02323 0.00772 0 1.80843 -0.51658 0 -0.93687 0.44336 0.91739 0.9524
LEU_534 -5.06175 0.73319 2.93158 -0.48455 0.08674 0.07082 1.63539 -1.68177 -0.02722 -0.22853 -1.30241 0.31527 0 0 0 0 0 0.00103 0.04623 1.7057 0 -0.36165 0 0.18072 -0.04277 0.94444 -0.53954
TYR_535 -3.76233 0.40125 3.30856 -0.74296 0.03337 0.08921 2.41967 -1.86966 -0 -0 -1.5874 -0.33717 0 0 0 0 0 0.12679 0.00076 0 1.97533 0.0926 0 1.2797 -0.28998 0.57679 1.71453
GLY_536 -3.69579 0.50633 3.24393 -4e-05 0 0 1.92819 -1.8687 -0 -0 -0.60775 -0.39912 0 0 0 0 0 -0.14241 0 0 0 0.35027 0 0.83697 0.22598 0.56546 0.94331
ALA_537 -3.87218 0.61761 2.99349 -0.02257 0 0 2.1759 -1.95165 -0 -0 -0.92214 -0.38626 0 0 0 0 0 -0.06366 0 0 0 -0.33537 0 1.8394 0.10274 0.51899 0.69429
GLY_538 -4.36444 0.39213 4.06058 -5e-05 0 0 2.22763 -2.26169 -0 -0 -2.06316 -0.4193 0 0 0 0 0 -0.01391 0 0 0 0.62525 0 0.83697 -0.00327 0.27569 -0.70757
ILE_539 -9.0514 0.8712 3.78473 -0.64993 0.41057 0.14181 2.78425 -2.9009 -0 -6e-05 -1.53304 0.36424 0 0 0 0 0 -0.06146 0.07638 0.58375 0 -0.44063 0 0.73287 0.3081 0.53189 -4.04764
VAL_540 -7.73717 0.84941 4.0079 -0.26623 0.1278 0.04365 3.13974 -2.77246 -0 -0 -2.792 0.29974 0 0 0 0 0 0.08263 0.0717 0.79995 0 -0.02497 0 1.9342 -0.0549 0.84558 -1.44543
ILE_541 -5.66289 0.49368 5.30103 -0.49808 0.32103 0.10293 2.68489 -2.76285 -0 -0 -2.81228 -0.02453 0 0 0 0 0 -0.04683 0.08426 0.62585 0 -0.37451 0 0.73287 -0.09922 0.72153 -1.21314
TYR_542 -7.57067 0.81311 2.63501 -0.60559 0.08054 0.25438 1.50739 -2.15037 -0 -0 -1.06523 -0.27699 0 0 0 0 0 0.24544 0.20028 0 2.86654 -0.03082 7e-05 1.2797 -0.12824 0.55919 -1.38626
ILE_543 -8.53582 1.04998 2.70259 -0.6611 0.57109 0.14186 2.28267 -2.51635 -0 -0 -1.46664 0.28993 0 0 0 0 0 0.06345 0.0407 0.58178 0 -0.50055 0 0.73287 -0.06555 0.87804 -4.41107
TYR_544 -8.64004 1.71644 4.53433 -1.08671 0.19526 0.55686 2.83135 -2.82881 -0 -6e-05 -2.9286 -0.25272 0 0 0 0 0 -0.02956 1e-05 0 1.92432 -0.20121 0.00146 1.2797 0.14478 0.96071 -1.82248
THR_545 -4.49286 0.38838 4.47175 -0.20195 0.10359 0.07295 2.03746 -2.19106 -0 -0 -2.8144 0.02042 0 0 0 0 0 -0.04527 0.04079 0.1461 0 0.19284 2.2759 -1.0874 0.38939 0.5808 -0.11255
MET_546 -5.75732 0.42895 3.90793 -0.72937 0.27445 0.31632 2.19125 -2.16013 -0 -0 -2.20326 -0.27751 0 0 0 0 0 0.01317 0.04683 2.32599 0 0.09829 0 0.60916 0.0253 0.36092 -0.52904
LEU_547 -9.97582 2.13171 3.18706 -0.50147 0.30704 0.10617 2.71702 -2.88816 -0 -0 -2.29945 0.12282 0 0 0 0 0 1.05633 0.1099 3.00191 0 -0.14259 0 0.18072 2.1741 1.77002 1.0573
PRO_548 -5.63561 0.89983 3.78258 -0.07097 0 0.04411 1.55393 -1.65366 -0 -0 -1.21239 0.657 0 0 0 0 0 -0.04625 0.01766 0.21879 0 0.16473 0 -2.4119 2.41911 1.88442 0.61138
GLY_549 -4.05268 0.33154 4.59628 -5e-05 0 0 2.16656 -2.30282 -9e-05 -0.00073 -1.70582 -0.40859 0 0 0 0 0 -0.02831 0 0 0 -0.31025 0 0.83697 0.98773 0.36706 0.47678
PHE_550 -8.46957 0.61815 5.33704 -0.95054 0.0538 0.3415 2.71113 -3.08862 -0.00807 -0.05165 -2.82563 -0.06248 0 0 0 0 0 0.00814 0.14466 0 2.0733 -0.53711 0 1.0402 1.09391 0.39355 -2.17828
LEU_551 -6.97986 0.6594 4.53935 -0.70547 0.23763 0.27616 2.19583 -2.63917 -0 -0 -1.92415 0.11059 0 0 0 0 0 0.02022 0.00016 0.93177 0 -0.2169 0 0.18072 0.02312 0.50451 -2.78608
LYS_552 -4.53703 0.19758 5.5006 -0.30612 0.03003 0.13728 2.44046 -2.48442 -0 -0 -2.44666 -0.00857 0 0 0 0 0 -0.00489 0.01097 1.76661 0 0.00768 0 -1.5107 -0.2529 0.29005 -1.17003
GLN_553 -4.75911 0.17713 5.72994 -0.26393 0.03881 0.20579 2.57479 -2.69703 -0.06549 -0.27061 -2.56979 -0.48988 0 0 0 0 0 0.04812 0.04298 0 2.78235 -0.17838 0 -0.18838 -0.33958 0.1686 -0.05365
LEU_554 -8.02073 0.66653 5.01133 -0.67326 0.18135 0.22445 2.80989 -3.01991 -9e-05 -0.00073 -2.7135 0.13888 0 0 0 0 0 0.01895 0.13292 0.79902 0 -0.19732 0 0.18072 -0.12997 0.31625 -4.27523
LYS_555 -6.00378 0.31301 6.27512 -0.30365 0.02495 0.13225 2.50947 -2.89399 -0.02039 -0.16513 -2.19749 -0.03421 0 0 0 0 0 -0.00233 0.05264 1.72427 0 -0.00602 0 -1.5107 -0.19497 0.33654 -1.96442
LYS_556 -5.02727 0.33978 5.18655 -0.40467 0.04896 0.20808 2.61732 -2.50904 -0 -0 -2.22132 -0.11327 0 0 0 0 0 0.01249 0.00421 1.94234 0 0.06207 0 -1.5107 -0.28764 0.17863 -1.47349
LYS_557 -6.16292 0.32303 6.79112 -0.43439 0.06597 0.25349 3.35807 -3.0445 -0 -0 -3.62089 -0.16379 0 0 0 -0.7573 0 -0.02971 0.04571 2.14241 0 0.01653 0 -1.5107 -0.25404 0.18243 -2.79946
GLN_558 -5.82218 0.27369 5.86149 -0.2698 0.06084 0.21536 2.35689 -2.83046 -0.03704 -0.25841 -2.11026 -0.50445 0 0 -0.5303 0 0 0.09976 0.11038 0 2.73173 -0.14431 0 -0.18838 -0.34039 0.25422 -1.07161
LEU_559 -4.75702 0.34481 5.16371 -0.47068 0.19818 0.10617 2.41499 -2.50951 -0 -0 -1.92912 0.21923 0 0 0 0 0 -0.0319 0.06155 0.42632 0 -0.25907 0 0.18072 -0.25482 0.31936 -0.7771
ILE_560 -7.09834 0.91049 4.68317 -0.50924 0.38799 0.10346 2.86698 -2.66907 -0.02274 -0.14989 -1.59959 0.07613 0 0 0 0 0 -0.03691 0.03125 0.57574 0 -0.37827 0 0.73287 -0.09072 0.40245 -1.78423
LEU_561 -6.18321 0.36815 4.65384 -0.51228 0.23229 0.14632 2.08246 -2.52991 -0 -0 -2.51384 0.19589 0 0 -0.51247 0 0 -0.11686 0.03933 0.21254 0 0.0931 0 0.18072 0.08471 0.48709 -3.59212
ASN_562 -3.27218 0.32314 4.23605 -0.20829 0.02765 0.332 1.7083 -2.01038 -0.0104 -0.03782 -2.04437 -0.63961 0 0 -0.5303 0 0 -0.03852 0.01982 0 2.20193 -0.54286 0 -0.93687 -0.12888 0.52661 -1.02495
LEU_563 -5.70144 0.45092 3.54986 -0.46619 0.1924 0.07459 2.18253 -1.96214 -0.02274 -0.14989 -0.48507 0.29828 0 0 0 0 0 0.08036 0.02722 0.3962 0 -0.31506 0 0.18072 -0.35731 0.62881 -1.39793
ASN_564 -2.32671 0.0724 2.19806 -0.38615 0.11232 0.76122 0.49192 -1.14245 -0.00166 -0.00666 0.16293 -1.99218 0 0 0 0 0 -0.03955 0.15122 0 2.51948 -0.65322 0 -0.93687 -0.39463 0.4897 -0.92083
HIS_D_565 -3.28601 0.14081 2.59692 -0.41663 0.03102 0.5512 0.66443 -1.26224 -0.00166 -0.00666 0.03869 -0.28191 0 0 0 0 0 0.01562 0.02104 0 1.56403 -0.44259 0 -0.45461 -0.38911 0.23092 -0.68673
LYS_566 -4.122 0.46349 2.57655 -0.44309 0.08428 0.23752 0.57587 -1.15983 -0 -0 -0.09154 -0.10361 0 0 0 0 0 0.57976 0.02324 1.77317 0 0.01689 0 -1.5107 -0.34166 0.90397 -0.53769
PRO_567 -1.39768 0.32543 1.11638 -0.14292 0.00291 0.10549 0.22027 -0.46325 -0 -0 -0.00231 0.13305 0 0 0 0 0 0.01802 0.02105 0.13863 0 -0.94667 0 -2.4119 -0.57244 1.43574 -2.42019
ALA_568 -3.41214 0.79459 1.72037 -0.02865 0.01663 0 1.22787 -1.39923 -0 -0 -1.475 -0.48242 0 0 0 0 0 -0.0129 0 0 0 -0.23268 0 1.8394 0.71423 1.0265 0.29656
TYR_569 -4.2566 0.45205 2.98304 -0.85099 0.02454 0.32406 1.79107 -1.7068 -0.03535 -0.27481 -1.02429 -0.29922 0 0 -0.83892 0 0 -0.03232 0.03714 0 1.89756 -0.29958 0.00059 1.2797 1.1668 0.47712 0.8148
THR_570 -5.37569 0.66471 3.50107 -0.14333 0.08793 0.09399 1.02558 -1.84342 -0 -0 -0.10864 -1.12054 0 0 0 0 0 -0.05686 0.02589 0.01784 0 -0.29998 2.29658 -1.0874 -0.10058 0.70584 -1.717
TRP_571 -9.71092 1.71955 4.30061 -0.68334 0.12354 0.39165 3.07606 -3.02109 -0 -0 -1.5752 -0.47277 0 0 0 0 0 0.08284 0.44936 0 2.67036 -0.0093 0 1.6906 0.03728 1.35806 0.4273
LEU_572 -4.99844 1.07203 3.19692 -0.4744 0.16144 0.11608 1.59214 -1.72394 -0 -0 -0.59739 0.24701 0 0 0 0 0 -0.03821 0.07089 0.54589 0 -0.21515 0 0.18072 1.19765 2.19793 2.53117
PRO_573 -7.18471 1.43063 4.48914 -0.09357 0.0006 0.05842 2.008 -1.92577 -0 -0 -1.6855 0.65402 0 0 0 0 0 -0.12918 0.02451 0.53939 0 -0.44506 0 -2.4119 0.82228 2.18566 -1.66304
LYS_574 -6.63718 1.23275 7.59497 -0.40088 0.09724 0.17144 3.95071 -3.23312 -0.0104 -0.03782 -3.66814 0.17863 0 0 -0.51247 0 0 -0.0347 0.12883 2.34043 0 0.05137 0 -1.5107 5.51746 2.4353 7.65373
PRO_575 -4.94226 1.05571 3.69435 -0.08957 0.00022 0.05561 1.94487 -1.74417 -0 -0 -1.48303 0.75667 0 0 0 0 0 -0.03399 0.01039 0.53059 0 -0.13257 0 -2.4119 5.44813 2.19305 4.8521
LEU_576 -9.28408 1.05364 3.75848 -0.48973 0.2257 0.12063 2.92081 -2.98559 -0 -0 -2.12234 0.20913 0 0 0 0 0 -0.00125 0.01899 0.32325 0 -0.2739 0 0.18072 -0.40718 0.74732 -6.0054
ALA_577 -7.25895 1.1911 4.19866 -0.02115 0 0 3.036 -3.23193 -0.02206 -0.15258 -2.60849 -0.34915 0 0 0 0 0 -0.02961 0 0 0 -0.08789 0 1.8394 -0.31016 0.62731 -3.1795
PHE_578 -6.4763 0.7116 4.24467 -0.6499 0.0427 0.3117 1.35674 -2.29166 -0 -0 -1.04347 0.00978 0 0 0 0 0 0.12331 0.03452 0 2.49375 0.05093 0 1.0402 -0.258 0.84261 0.54318
ILE_579 -4.61898 0.32407 2.59291 -0.50457 0.44648 0.10178 1.33597 -1.66269 -0 -0 -0.82104 -0.05542 0 0 0 0 0 0.20153 0.13354 0.66026 0 -0.49445 0 0.73287 -0.09546 0.67788 -1.04533
PHE_580 -5.6325 0.39938 2.36334 -0.62782 0.0351 0.38522 1.68848 -1.67608 -0.00441 -0.02175 -1.61594 0.18238 0 0 0 0 0 -0.00186 0.23368 0 2.03809 -0.24001 0 1.0402 0.01485 0.77944 -0.66022
GLY_581 -3.79246 0.1804 4.10573 -0.00034 0 0 2.39376 -2.25468 -0 -0 -2.71146 -0.14485 0 0 0 0 0 -0.03034 0 0 0 -1.51155 0 0.83697 0.08776 0.75558 -2.08548
GLY_582 -4.52901 0.31838 3.05754 -4e-05 0 0 1.63437 -2.06406 -0 -0 -1.5052 -0.38625 0 0 0 0 0 -0.11327 0 0 0 0.43685 0 0.83697 0.25266 0.36937 -1.6917
LEU_583 -5.33978 0.48035 3.00112 -0.66307 0.13682 0.24212 1.36322 -1.90376 -0 -0 -0.6154 0.08301 0 0 0 0 0 0.04382 0.02015 0.79914 0 -0.20193 0 0.18072 0.15279 0.43526 -1.7854
MET_584 -5.58408 0.36248 5.35608 -0.74843 0.21671 0.20516 2.14756 -2.4205 -0.00441 -0.02175 -2.42857 -0.01792 0 0 0 0 0 0.07832 0.11852 0.92536 0 -0.12841 0 0.60916 -0.12978 0.45052 -1.014
ALA_585 -6.87008 0.76573 4.42569 -0.02213 0 0 3.0237 -3.15457 -0 -0 -2.60167 -0.35612 0 0 0 0 0 0.13452 0 0 0 -0.17865 0 1.8394 -0.27816 0.42433 -2.84801
PHE_586 -7.51949 0.51545 5.22015 -0.83816 0.04099 0.23521 3.19335 -2.96006 -0 -0 -2.11089 -0.09282 0 0 0 0 0 0.00732 0.05321 0 1.74239 -0.48001 0 1.0402 -0.09728 0.32633 -1.7241
LYS_587 -6.4793 0.41044 5.93857 -0.30296 0.03068 0.13727 2.60455 -2.77076 -0 -0 -1.6016 0.00423 0 0 0 0 0 -0.04408 0.01669 1.73688 0 -0.01075 0 -1.5107 -0.17001 0.18194 -1.82891
THR_588 -6.46898 0.45963 5.39436 -0.20465 0.11403 0.07451 3.20932 -2.90281 -0 -0 -3.41792 -0.13219 0 0 0 0 0 0.04047 0.01877 0.09276 0 -0.01932 2.26386 -1.0874 -0.18228 0.19251 -2.55532
ARG_589 -9.05927 0.59611 7.39326 -0.89453 0.28359 0.67221 3.72558 -3.69221 -0 -0 -3.16752 0.17311 0 0 -0.83892 0 0 0.08672 0.28854 2.71723 0 -0.10915 0 -1.2888 -0.11769 0.37281 -2.85893
LYS_590 -5.49399 0.48297 6.01897 -0.57933 0.19352 0.27506 2.35316 -2.70604 -0.01593 -0.12502 -1.32128 0.05085 0 0 0 0 0 0.01446 0.0231 2.8054 0 0.04552 0 -1.5107 -0.22735 0.39106 0.67444
TYR_591 -4.44893 0.33692 4.11613 -0.60496 0.06598 0.2929 1.49769 -2.1111 -0.01593 -0.12502 -0.80283 -0.25262 0 0 0 0 0 0.01386 0.00198 0 2.55907 0.17844 0.00411 1.2797 -0.20498 0.27853 2.05893
ILE_592 -4.5714 0.35488 2.19902 -0.49267 0.34653 0.09907 1.38351 -1.63426 -0 -0 -1.00438 0.05509 0 0 0 0 0 0.02561 0.02602 0.51739 0 -0.40475 0 0.73287 -0.0936 0.29972 -2.16134
LYS_593 -3.83752 0.51228 3.65672 -0.44401 0.13752 0.32617 1.71176 -1.69034 -0.01027 -0.10595 -1.60894 -0.34436 0 0 0 0 0 0.04402 0.02768 2.0874 0 0.11898 0 -1.5107 0.93175 0.52165 0.52383
TYR_594 -3.61441 0.95353 2.79976 -0.91804 0.10403 0.36479 0.80461 -1.31163 -0 -0 0.1227 -0.35721 0 0 0 0 0 0.12347 0.00299 0 2.33441 0.21815 0.00024 1.2797 6.63964 2.03145 11.5782
PRO_595 -3.34324 1.08158 1.64363 -0.07931 0 0.04751 0.25558 -0.59361 -0 -0 0.05519 0.60094 0 0 0 0 0 -0.14231 0.00164 0.47022 0 -0.48508 0 -2.4119 5.53722 1.92794 4.56601
LYS:CtermProteinFull_596 -3.25222 0.37414 5.2503 -0.45721 0.09408 0.32316 2.5189 -1.90395 -0.01027 -0.10595 -4.55326 0.05948 0 0 -1.00462 0 0 0 0.04437 1.35621 0 0 0 -1.5107 -0.21618 0.70087 -2.29286
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3011 DOMAINID 3341 MODEL 5 SSGCID - MygeA.19952.a Uncharacterized glycosyltransferase MG025  MG_025
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 173.881 tmscore: 0.53678 3bcvA_203 prob: 100 ident: 21.67
ATOM      1  N   MET A   1     -13.658  11.336  -5.046  1.00 10.050          N  
ATOM      2  CA  MET A   1     -14.886  11.695  -4.336  1.00  9.340          C  
ATOM      3  C   MET A   1     -16.162  11.349  -5.142  1.00  8.580          C  
ATOM      4  O   MET A   1     -16.945  10.534  -4.661  1.00  8.500          O  
ATOM      5  CB  MET A   1     -14.834  13.151  -3.827  1.00 13.360          C  
ATOM      6  CG  MET A   1     -13.797  13.407  -2.709  1.00 13.360          C  
ATOM      7  SD  MET A   1     -14.110  12.437  -1.211  1.00 13.360          S  
ATOM      8  CE  MET A   1     -12.747  12.928  -0.147  1.00 13.360          C  
ATOM      9 1H   MET A   1     -12.928  11.186  -4.366  1.00 12.060          H  
ATOM     10 2H   MET A   1     -13.806  10.470  -5.571  1.00 12.060          H  
ATOM     11 3H   MET A   1     -13.377  12.073  -5.671  1.00 12.060          H  
ATOM     12  HA  MET A   1     -14.932  11.073  -3.442  1.00 11.210          H  
ATOM     13 1HB  MET A   1     -14.544  13.829  -4.607  1.00 16.030          H  
ATOM     14 2HB  MET A   1     -15.819  13.457  -3.465  1.00 16.030          H  
ATOM     15 1HG  MET A   1     -12.796  13.176  -3.066  1.00 16.030          H  
ATOM     16 2HG  MET A   1     -13.818  14.465  -2.437  1.00 16.030          H  
ATOM     17 1HE  MET A   1     -12.820  12.396   0.801  1.00 16.030          H  
ATOM     18 2HE  MET A   1     -11.800  12.689  -0.622  1.00 16.030          H  
ATOM     19 3HE  MET A   1     -12.793  14.001   0.036  1.00 16.030          H  
ATOM     20  N   PRO A   2     -16.431  11.928  -6.349  1.00  8.230          N  
ATOM     21  CA  PRO A   2     -17.551  11.561  -7.218  1.00  7.730          C  
ATOM     22  C   PRO A   2     -17.434  10.116  -7.724  1.00  6.810          C  
ATOM     23  O   PRO A   2     -18.408   9.527  -8.193  1.00  6.750          O  
ATOM     24  CB  PRO A   2     -17.465  12.586  -8.358  1.00 11.600          C  
ATOM     25  CG  PRO A   2     -16.035  13.049  -8.365  1.00 11.600          C  
ATOM     26  CD  PRO A   2     -15.621  13.050  -6.910  1.00 11.600          C  
ATOM     27  HA  PRO A   2     -18.490  11.689  -6.658  1.00  9.280          H  
ATOM     28 1HB  PRO A   2     -17.759  12.108  -9.306  1.00 13.910          H  
ATOM     29 2HB  PRO A   2     -18.178  13.405  -8.181  1.00 13.910          H  
ATOM     30 1HG  PRO A   2     -15.422  12.375  -8.986  1.00 13.910          H  
ATOM     31 2HG  PRO A   2     -15.966  14.049  -8.827  1.00 13.910          H  
ATOM     32 1HD  PRO A   2     -14.558  12.886  -6.883  1.00 13.910          H  
ATOM     33 2HD  PRO A   2     -15.915  14.008  -6.451  1.00 13.910          H  
ATOM     34  N   SER A   3     -16.224   9.565  -7.640  1.00  6.280          N  
ATOM     35  CA  SER A   3     -15.914   8.220  -8.071  1.00  5.430          C  
ATOM     36  C   SER A   3     -14.759   7.665  -7.244  1.00  4.680          C  
ATOM     37  O   SER A   3     -14.031   8.401  -6.551  1.00  4.930          O  
ATOM     38  CB  SER A   3     -15.518   8.197  -9.532  1.00  7.940          C  
ATOM     39  OG  SER A   3     -14.294   8.854  -9.725  1.00  7.940          O  
ATOM     40  H   SER A   3     -15.464  10.097  -7.270  1.00  7.540          H  
ATOM     41  HA  SER A   3     -16.790   7.588  -7.918  1.00  6.520          H  
ATOM     42 1HB  SER A   3     -15.435   7.164  -9.870  1.00  9.530          H  
ATOM     43 2HB  SER A   3     -16.291   8.678 -10.128  1.00  9.530          H  
ATOM     44  HG  SER A   3     -14.050   8.697 -10.641  1.00  9.530          H  
ATOM     45  N   LYS A   4     -14.623   6.340  -7.287  1.00  3.990          N  
ATOM     46  CA  LYS A   4     -13.555   5.628  -6.601  1.00  3.450          C  
ATOM     47  C   LYS A   4     -12.556   5.079  -7.602  1.00  3.040          C  
ATOM     48  O   LYS A   4     -12.891   4.843  -8.763  1.00  3.230          O  
ATOM     49  CB  LYS A   4     -14.132   4.501  -5.749  1.00  5.050          C  
ATOM     50  CG  LYS A   4     -15.022   4.986  -4.608  1.00  5.050          C  
ATOM     51  CD  LYS A   4     -15.523   3.824  -3.756  1.00  5.050          C  
ATOM     52  CE  LYS A   4     -16.407   4.308  -2.607  1.00  5.050          C  
ATOM     53  NZ  LYS A   4     -16.901   3.175  -1.766  1.00  5.050          N  
ATOM     54  H   LYS A   4     -15.269   5.811  -7.855  1.00  4.790          H  
ATOM     55  HA  LYS A   4     -13.023   6.325  -5.953  1.00  4.140          H  
ATOM     56 1HB  LYS A   4     -14.718   3.833  -6.379  1.00  6.060          H  
ATOM     57 2HB  LYS A   4     -13.316   3.917  -5.319  1.00  6.060          H  
ATOM     58 1HG  LYS A   4     -14.450   5.672  -3.980  1.00  6.060          H  
ATOM     59 2HG  LYS A   4     -15.875   5.529  -5.018  1.00  6.060          H  
ATOM     60 1HD  LYS A   4     -16.098   3.138  -4.379  1.00  6.060          H  
ATOM     61 2HD  LYS A   4     -14.670   3.286  -3.343  1.00  6.060          H  
ATOM     62 1HE  LYS A   4     -15.833   4.989  -1.979  1.00  6.060          H  
ATOM     63 2HE  LYS A   4     -17.263   4.843  -3.017  1.00  6.060          H  
ATOM     64 1HZ  LYS A   4     -17.480   3.536  -1.020  1.00  6.060          H  
ATOM     65 2HZ  LYS A   4     -17.446   2.542  -2.336  1.00  6.060          H  
ATOM     66 3HZ  LYS A   4     -16.116   2.679  -1.370  1.00  6.060          H  
ATOM     67  N   TYR A   5     -11.350   4.814  -7.129  1.00  2.770          N  
ATOM     68  CA  TYR A   5     -10.282   4.286  -7.974  1.00  2.480          C  
ATOM     69  C   TYR A   5      -9.816   2.923  -7.480  1.00  1.640          C  
ATOM     70  O   TYR A   5     -10.030   2.570  -6.317  1.00  1.650          O  
ATOM     71  CB  TYR A   5      -9.095   5.258  -7.972  1.00  3.590          C  
ATOM     72  CG  TYR A   5      -9.432   6.636  -8.485  1.00  3.590          C  
ATOM     73  CD1 TYR A   5      -9.785   7.634  -7.586  1.00  3.590          C  
ATOM     74  CD2 TYR A   5      -9.405   6.907  -9.838  1.00  3.590          C  
ATOM     75  CE1 TYR A   5     -10.101   8.893  -8.055  1.00  3.590          C  
ATOM     76  CE2 TYR A   5      -9.715   8.152 -10.310  1.00  3.590          C  
ATOM     77  CZ  TYR A   5     -10.062   9.148  -9.429  1.00  3.590          C  
ATOM     78  OH  TYR A   5     -10.368  10.402  -9.904  1.00  3.590          O  
ATOM     79  H   TYR A   5     -11.171   5.022  -6.155  1.00  3.320          H  
ATOM     80  HA  TYR A   5     -10.655   4.169  -8.994  1.00  2.980          H  
ATOM     81 1HB  TYR A   5      -8.704   5.363  -6.969  1.00  4.310          H  
ATOM     82 2HB  TYR A   5      -8.290   4.855  -8.585  1.00  4.310          H  
ATOM     83  HD1 TYR A   5      -9.812   7.426  -6.515  1.00  4.310          H  
ATOM     84  HD2 TYR A   5      -9.143   6.144 -10.529  1.00  4.310          H  
ATOM     85  HE1 TYR A   5     -10.373   9.681  -7.355  1.00  4.310          H  
ATOM     86  HE2 TYR A   5      -9.687   8.350 -11.382  1.00  4.310          H  
ATOM     87  HH  TYR A   5     -10.603  10.970  -9.167  1.00  4.310          H  
ATOM     88  N   LEU A   6      -9.225   2.123  -8.365  1.00  1.490          N  
ATOM     89  CA  LEU A   6      -8.645   0.868  -7.918  1.00  1.150          C  
ATOM     90  C   LEU A   6      -7.306   1.215  -7.305  1.00  0.990          C  
ATOM     91  O   LEU A   6      -6.935   0.679  -6.261  1.00  1.030          O  
ATOM     92  CB  LEU A   6      -8.504  -0.172  -9.056  1.00  1.750          C  
ATOM     93  CG  LEU A   6      -7.883  -1.617  -8.665  1.00  1.750          C  
ATOM     94  CD1 LEU A   6      -8.703  -2.314  -7.594  1.00  1.750          C  
ATOM     95  CD2 LEU A   6      -7.843  -2.512  -9.916  1.00  1.750          C  
ATOM     96  H   LEU A   6      -9.087   2.435  -9.329  1.00  1.790          H  
ATOM     97  HA  LEU A   6      -9.284   0.445  -7.149  1.00  1.380          H  
ATOM     98 1HB  LEU A   6      -9.487  -0.342  -9.491  1.00  2.100          H  
ATOM     99 2HB  LEU A   6      -7.863   0.260  -9.829  1.00  2.100          H  
ATOM    100  HG  LEU A   6      -6.882  -1.477  -8.270  1.00  2.100          H  
ATOM    101 1HD1 LEU A   6      -8.255  -3.276  -7.355  1.00  2.100          H  
ATOM    102 2HD1 LEU A   6      -8.723  -1.723  -6.716  1.00  2.100          H  
ATOM    103 3HD1 LEU A   6      -9.721  -2.470  -7.950  1.00  2.100          H  
ATOM    104 1HD2 LEU A   6      -7.405  -3.473  -9.658  1.00  2.100          H  
ATOM    105 2HD2 LEU A   6      -8.855  -2.662 -10.292  1.00  2.100          H  
ATOM    106 3HD2 LEU A   6      -7.252  -2.044 -10.690  1.00  2.100          H  
ATOM    107  N   PHE A   7      -6.584   2.132  -7.950  1.00  0.900          N  
ATOM    108  CA  PHE A   7      -5.264   2.481  -7.456  1.00  0.830          C  
ATOM    109  C   PHE A   7      -4.953   3.935  -7.347  1.00  0.810          C  
ATOM    110  O   PHE A   7      -5.394   4.743  -8.171  1.00  0.930          O  
ATOM    111  CB  PHE A   7      -4.171   1.995  -8.383  1.00  1.190          C  
ATOM    112  CG  PHE A   7      -4.097   0.616  -8.567  1.00  1.190          C  
ATOM    113  CD1 PHE A   7      -4.682   0.046  -9.654  1.00  1.190          C  
ATOM    114  CD2 PHE A   7      -3.425  -0.147  -7.672  1.00  1.190          C  
ATOM    115  CE1 PHE A   7      -4.584  -1.272  -9.849  1.00  1.190          C  
ATOM    116  CE2 PHE A   7      -3.323  -1.460  -7.850  1.00  1.190          C  
ATOM    117  CZ  PHE A   7      -3.897  -2.040  -8.947  1.00  1.190          C  
ATOM    118  H   PHE A   7      -6.953   2.557  -8.805  1.00  1.080          H  
ATOM    119  HA  PHE A   7      -5.145   2.037  -6.474  1.00  1.000          H  
ATOM    120 1HB  PHE A   7      -4.307   2.453  -9.362  1.00  1.430          H  
ATOM    121 2HB  PHE A   7      -3.209   2.335  -8.004  1.00  1.430          H  
ATOM    122  HD1 PHE A   7      -5.222   0.678 -10.368  1.00  1.430          H  
ATOM    123  HD2 PHE A   7      -2.969   0.333  -6.801  1.00  1.430          H  
ATOM    124  HE1 PHE A   7      -5.058  -1.702 -10.725  1.00  1.430          H  
ATOM    125  HE2 PHE A   7      -2.785  -2.054  -7.116  1.00  1.430          H  
ATOM    126  HZ  PHE A   7      -3.809  -3.111  -9.088  1.00  1.430          H  
ATOM    127  N   THR A   8      -4.062   4.229  -6.414  1.00  0.800          N  
ATOM    128  CA  THR A   8      -3.431   5.523  -6.426  1.00  0.830          C  
ATOM    129  C   THR A   8      -1.930   5.353  -6.334  1.00  0.770          C  
ATOM    130  O   THR A   8      -1.422   4.382  -5.748  1.00  0.780          O  
ATOM    131  CB  THR A   8      -3.855   6.450  -5.281  1.00  1.150          C  
ATOM    132  OG1 THR A   8      -3.455   5.883  -4.050  1.00  1.150          O  
ATOM    133  CG2 THR A   8      -5.326   6.642  -5.266  1.00  1.150          C  
ATOM    134  H   THR A   8      -3.820   3.525  -5.706  1.00  0.960          H  
ATOM    135  HA  THR A   8      -3.659   5.991  -7.368  1.00  1.000          H  
ATOM    136  HB  THR A   8      -3.366   7.406  -5.414  1.00  1.380          H  
ATOM    137  HG1 THR A   8      -2.502   5.974  -3.950  1.00  1.380          H  
ATOM    138 1HG2 THR A   8      -5.606   7.304  -4.452  1.00  1.380          H  
ATOM    139 2HG2 THR A   8      -5.640   7.067  -6.207  1.00  1.380          H  
ATOM    140 3HG2 THR A   8      -5.773   5.699  -5.139  1.00  1.380          H  
ATOM    141  N   VAL A   9      -1.232   6.338  -6.871  1.00  0.780          N  
ATOM    142  CA  VAL A   9       0.216   6.387  -6.773  1.00  0.750          C  
ATOM    143  C   VAL A   9       0.638   7.701  -6.162  1.00  0.780          C  
ATOM    144  O   VAL A   9       0.310   8.769  -6.684  1.00  0.860          O  
ATOM    145  CB  VAL A   9       0.884   6.200  -8.156  1.00  1.060          C  
ATOM    146  CG1 VAL A   9       2.425   6.275  -8.027  1.00  1.060          C  
ATOM    147  CG2 VAL A   9       0.463   4.864  -8.732  1.00  1.060          C  
ATOM    148  H   VAL A   9      -1.768   7.072  -7.353  1.00  0.940          H  
ATOM    149  HA  VAL A   9       0.554   5.581  -6.122  1.00  0.900          H  
ATOM    150  HB  VAL A   9       0.576   7.003  -8.821  1.00  1.270          H  
ATOM    151 1HG1 VAL A   9       2.878   6.147  -9.005  1.00  1.270          H  
ATOM    152 2HG1 VAL A   9       2.725   7.240  -7.626  1.00  1.270          H  
ATOM    153 3HG1 VAL A   9       2.775   5.485  -7.361  1.00  1.270          H  
ATOM    154 1HG2 VAL A   9       0.928   4.723  -9.676  1.00  1.270          H  
ATOM    155 2HG2 VAL A   9       0.771   4.073  -8.074  1.00  1.270          H  
ATOM    156 3HG2 VAL A   9      -0.619   4.833  -8.849  1.00  1.270          H  
ATOM    157  N   ILE A  10       1.393   7.612  -5.080  1.00  0.760          N  
ATOM    158  CA  ILE A  10       1.896   8.780  -4.390  1.00  0.820          C  
ATOM    159  C   ILE A  10       3.254   9.110  -4.943  1.00  0.850          C  
ATOM    160  O   ILE A  10       4.088   8.216  -5.090  1.00  0.860          O  
ATOM    161  CB  ILE A  10       2.006   8.535  -2.872  1.00  1.120          C  
ATOM    162  CG1 ILE A  10       0.626   8.239  -2.318  1.00  1.120          C  
ATOM    163  CG2 ILE A  10       2.665   9.739  -2.149  1.00  1.120          C  
ATOM    164  CD1 ILE A  10       0.592   7.770  -0.869  1.00  1.120          C  
ATOM    165  H   ILE A  10       1.620   6.678  -4.719  1.00  0.910          H  
ATOM    166  HA  ILE A  10       1.234   9.626  -4.575  1.00  0.980          H  
ATOM    167  HB  ILE A  10       2.595   7.666  -2.722  1.00  1.350          H  
ATOM    168 1HG1 ILE A  10       0.053   9.117  -2.436  1.00  1.350          H  
ATOM    169 2HG1 ILE A  10       0.172   7.455  -2.923  1.00  1.350          H  
ATOM    170 1HG2 ILE A  10       2.752   9.549  -1.093  1.00  1.350          H  
ATOM    171 2HG2 ILE A  10       3.649   9.919  -2.535  1.00  1.350          H  
ATOM    172 3HG2 ILE A  10       2.059  10.627  -2.304  1.00  1.350          H  
ATOM    173 1HD1 ILE A  10      -0.440   7.588  -0.582  1.00  1.350          H  
ATOM    174 2HD1 ILE A  10       1.161   6.848  -0.774  1.00  1.350          H  
ATOM    175 3HD1 ILE A  10       1.005   8.521  -0.206  1.00  1.350          H  
ATOM    176  N   ILE A  11       3.453  10.361  -5.337  1.00  0.890          N  
ATOM    177  CA  ILE A  11       4.740  10.773  -5.853  1.00  0.950          C  
ATOM    178  C   ILE A  11       5.301  11.978  -5.101  1.00  1.010          C  
ATOM    179  O   ILE A  11       4.825  13.099  -5.309  1.00  1.060          O  
ATOM    180  CB  ILE A  11       4.641  11.161  -7.331  1.00  1.310          C  
ATOM    181  CG1 ILE A  11       4.107   9.999  -8.146  1.00  1.310          C  
ATOM    182  CG2 ILE A  11       5.972  11.594  -7.804  1.00  1.310          C  
ATOM    183  CD1 ILE A  11       3.865  10.318  -9.585  1.00  1.310          C  
ATOM    184  H   ILE A  11       2.684  11.036  -5.264  1.00  1.070          H  
ATOM    185  HA  ILE A  11       5.428   9.935  -5.793  1.00  1.140          H  
ATOM    186  HB  ILE A  11       3.939  11.965  -7.428  1.00  1.570          H  
ATOM    187 1HG1 ILE A  11       4.800   9.164  -8.068  1.00  1.570          H  
ATOM    188 2HG1 ILE A  11       3.151   9.697  -7.724  1.00  1.570          H  
ATOM    189 1HG2 ILE A  11       5.951  11.903  -8.835  1.00  1.570          H  
ATOM    190 2HG2 ILE A  11       6.320  12.413  -7.220  1.00  1.570          H  
ATOM    191 3HG2 ILE A  11       6.643  10.748  -7.673  1.00  1.570          H  
ATOM    192 1HD1 ILE A  11       3.466   9.458 -10.052  1.00  1.570          H  
ATOM    193 2HD1 ILE A  11       3.154  11.134  -9.657  1.00  1.570          H  
ATOM    194 3HD1 ILE A  11       4.783  10.589 -10.086  1.00  1.570          H  
ATOM    195  N   PRO A  12       6.234  11.783  -4.170  1.00  1.040          N  
ATOM    196  CA  PRO A  12       7.000  12.828  -3.532  1.00  1.110          C  
ATOM    197  C   PRO A  12       7.901  13.393  -4.612  1.00  1.110          C  
ATOM    198  O   PRO A  12       8.452  12.590  -5.364  1.00  1.120          O  
ATOM    199  CB  PRO A  12       7.803  12.044  -2.482  1.00  1.670          C  
ATOM    200  CG  PRO A  12       7.058  10.718  -2.329  1.00  1.670          C  
ATOM    201  CD  PRO A  12       6.516  10.443  -3.678  1.00  1.670          C  
ATOM    202  HA  PRO A  12       6.340  13.604  -3.119  1.00  1.330          H  
ATOM    203 1HB  PRO A  12       8.823  11.898  -2.849  1.00  2.000          H  
ATOM    204 2HB  PRO A  12       7.896  12.610  -1.554  1.00  2.000          H  
ATOM    205 1HG  PRO A  12       7.726   9.933  -2.045  1.00  2.000          H  
ATOM    206 2HG  PRO A  12       6.300  10.763  -1.542  1.00  2.000          H  
ATOM    207 1HD  PRO A  12       7.282   9.957  -4.308  1.00  2.000          H  
ATOM    208 2HD  PRO A  12       5.628   9.842  -3.586  1.00  2.000          H  
ATOM    209  N   THR A  13       8.153  14.697  -4.656  1.00  1.120          N  
ATOM    210  CA  THR A  13       9.111  15.200  -5.651  1.00  1.130          C  
ATOM    211  C   THR A  13      10.045  16.220  -4.999  1.00  1.170          C  
ATOM    212  O   THR A  13       9.654  16.922  -4.061  1.00  1.180          O  
ATOM    213  CB  THR A  13       8.397  15.977  -6.776  1.00  1.580          C  
ATOM    214  OG1 THR A  13       8.019  17.220  -6.290  1.00  1.580          O  
ATOM    215  CG2 THR A  13       7.117  15.314  -7.122  1.00  1.580          C  
ATOM    216  H   THR A  13       7.618  15.340  -4.067  1.00  1.340          H  
ATOM    217  HA  THR A  13       9.704  14.378  -6.054  1.00  1.360          H  
ATOM    218  HB  THR A  13       9.040  16.074  -7.651  1.00  1.890          H  
ATOM    219  HG1 THR A  13       7.469  17.691  -6.947  1.00  1.890          H  
ATOM    220 1HG2 THR A  13       6.623  15.913  -7.872  1.00  1.890          H  
ATOM    221 2HG2 THR A  13       7.297  14.351  -7.496  1.00  1.890          H  
ATOM    222 3HG2 THR A  13       6.473  15.251  -6.250  1.00  1.890          H  
ATOM    223  N   TYR A  14      11.246  16.395  -5.557  1.00  1.220          N  
ATOM    224  CA  TYR A  14      12.118  17.482  -5.120  1.00  1.280          C  
ATOM    225  C   TYR A  14      13.147  17.764  -6.190  1.00  1.330          C  
ATOM    226  O   TYR A  14      14.010  16.930  -6.463  1.00  1.360          O  
ATOM    227  CB  TYR A  14      12.807  17.143  -3.804  1.00  1.770          C  
ATOM    228  CG  TYR A  14      13.627  18.282  -3.260  1.00  1.770          C  
ATOM    229  CD1 TYR A  14      12.979  19.361  -2.740  1.00  1.770          C  
ATOM    230  CD2 TYR A  14      15.008  18.239  -3.256  1.00  1.770          C  
ATOM    231  CE1 TYR A  14      13.680  20.409  -2.211  1.00  1.770          C  
ATOM    232  CE2 TYR A  14      15.720  19.299  -2.722  1.00  1.770          C  
ATOM    233  CZ  TYR A  14      15.049  20.384  -2.200  1.00  1.770          C  
ATOM    234  OH  TYR A  14      15.744  21.450  -1.664  1.00  1.770          O  
ATOM    235  H   TYR A  14      11.550  15.789  -6.311  1.00  1.460          H  
ATOM    236  HA  TYR A  14      11.518  18.379  -4.984  1.00  1.540          H  
ATOM    237 1HB  TYR A  14      12.061  16.873  -3.054  1.00  2.120          H  
ATOM    238 2HB  TYR A  14      13.460  16.285  -3.945  1.00  2.120          H  
ATOM    239  HD1 TYR A  14      11.896  19.380  -2.745  1.00  2.120          H  
ATOM    240  HD2 TYR A  14      15.532  17.375  -3.668  1.00  2.120          H  
ATOM    241  HE1 TYR A  14      13.151  21.253  -1.794  1.00  2.120          H  
ATOM    242  HE2 TYR A  14      16.810  19.275  -2.714  1.00  2.120          H  
ATOM    243  HH  TYR A  14      15.118  22.109  -1.330  1.00  2.120          H  
ATOM    244  N   ASN A  15      13.076  18.961  -6.763  1.00  1.380          N  
ATOM    245  CA  ASN A  15      13.926  19.365  -7.882  1.00  1.460          C  
ATOM    246  C   ASN A  15      13.880  18.321  -9.003  1.00  1.430          C  
ATOM    247  O   ASN A  15      14.911  17.866  -9.510  1.00  1.460          O  
ATOM    248  CB  ASN A  15      15.333  19.694  -7.440  1.00  2.010          C  
ATOM    249  CG  ASN A  15      15.363  20.930  -6.571  1.00  2.010          C  
ATOM    250  OD1 ASN A  15      14.645  21.938  -6.821  1.00  2.010          O  
ATOM    251  ND2 ASN A  15      16.202  20.886  -5.577  1.00  2.010          N  
ATOM    252  H   ASN A  15      12.355  19.592  -6.435  1.00  1.660          H  
ATOM    253  HA  ASN A  15      13.504  20.272  -8.294  1.00  1.750          H  
ATOM    254 1HB  ASN A  15      15.759  18.854  -6.890  1.00  2.410          H  
ATOM    255 2HB  ASN A  15      15.954  19.864  -8.321  1.00  2.410          H  
ATOM    256 1HD2 ASN A  15      16.310  21.664  -4.954  1.00  2.410          H  
ATOM    257 2HD2 ASN A  15      16.767  20.065  -5.448  1.00  2.410          H  
ATOM    258  N   CYS A  16      12.665  17.870  -9.316  1.00  1.380          N  
ATOM    259  CA  CYS A  16      12.429  16.869 -10.334  1.00  1.330          C  
ATOM    260  C   CYS A  16      11.565  17.439 -11.427  1.00  1.360          C  
ATOM    261  O   CYS A  16      10.344  17.420 -11.317  1.00  1.420          O  
ATOM    262  CB  CYS A  16      11.742  15.657  -9.728  1.00  1.880          C  
ATOM    263  SG  CYS A  16      12.699  14.898  -8.435  1.00  1.880          S  
ATOM    264  H   CYS A  16      11.867  18.343  -8.902  1.00  1.660          H  
ATOM    265  HA  CYS A  16      13.385  16.563 -10.760  1.00  1.600          H  
ATOM    266 1HB  CYS A  16      10.779  15.946  -9.320  1.00  2.260          H  
ATOM    267 2HB  CYS A  16      11.572  14.900 -10.498  1.00  2.260          H  
ATOM    268  HG  CYS A  16      13.378  14.028  -9.255  1.00  2.260          H  
ATOM    269  N   CYS A  17      12.171  17.959 -12.475  1.00  1.370          N  
ATOM    270  CA  CYS A  17      11.400  18.604 -13.517  1.00  1.400          C  
ATOM    271  C   CYS A  17      11.791  17.944 -14.809  1.00  1.320          C  
ATOM    272  O   CYS A  17      10.982  17.690 -15.698  1.00  1.360          O  
ATOM    273  CB  CYS A  17      11.703  20.109 -13.515  1.00  1.950          C  
ATOM    274  SG  CYS A  17      13.394  20.541 -13.880  1.00  1.950          S  
ATOM    275  H   CYS A  17      13.191  17.920 -12.555  1.00  1.640          H  
ATOM    276  HA  CYS A  17      10.338  18.460 -13.339  1.00  1.680          H  
ATOM    277 1HB  CYS A  17      11.066  20.629 -14.216  1.00  2.340          H  
ATOM    278 2HB  CYS A  17      11.501  20.514 -12.537  1.00  2.340          H  
ATOM    279  HG  CYS A  17      13.813  20.509 -12.569  1.00  2.340          H  
ATOM    280  N   GLN A  18      13.062  17.601 -14.857  1.00  1.390          N  
ATOM    281  CA  GLN A  18      13.684  16.999 -16.022  1.00  1.480          C  
ATOM    282  C   GLN A  18      13.470  15.484 -16.051  1.00  1.390          C  
ATOM    283  O   GLN A  18      13.765  14.823 -17.047  1.00  1.550          O  
ATOM    284  CB  GLN A  18      15.168  17.390 -16.063  1.00  2.040          C  
ATOM    285  CG  GLN A  18      16.076  16.720 -15.047  1.00  2.040          C  
ATOM    286  CD  GLN A  18      16.011  17.291 -13.610  1.00  2.040          C  
ATOM    287  OE1 GLN A  18      14.928  17.594 -13.062  1.00  2.040          O  
ATOM    288  NE2 GLN A  18      17.177  17.446 -12.997  1.00  2.040          N  
ATOM    289  H   GLN A  18      13.628  17.834 -14.042  1.00  1.670          H  
ATOM    290  HA  GLN A  18      13.209  17.415 -16.910  1.00  1.780          H  
ATOM    291 1HB  GLN A  18      15.567  17.157 -17.049  1.00  2.440          H  
ATOM    292 2HB  GLN A  18      15.258  18.467 -15.925  1.00  2.440          H  
ATOM    293 1HG  GLN A  18      15.803  15.697 -15.009  1.00  2.440          H  
ATOM    294 2HG  GLN A  18      17.105  16.803 -15.395  1.00  2.440          H  
ATOM    295 1HE2 GLN A  18      17.213  17.810 -12.056  1.00  2.440          H  
ATOM    296 2HE2 GLN A  18      18.030  17.196 -13.461  1.00  2.440          H  
ATOM    297  N   TYR A  19      12.978  14.942 -14.934  1.00  1.270          N  
ATOM    298  CA  TYR A  19      12.751  13.507 -14.786  1.00  1.230          C  
ATOM    299  C   TYR A  19      11.299  13.164 -14.443  1.00  1.180          C  
ATOM    300  O   TYR A  19      10.810  12.091 -14.818  1.00  1.160          O  
ATOM    301  CB  TYR A  19      13.643  12.918 -13.694  1.00  1.740          C  
ATOM    302  CG  TYR A  19      15.113  13.159 -13.868  1.00  1.740          C  
ATOM    303  CD1 TYR A  19      15.819  13.768 -12.843  1.00  1.740          C  
ATOM    304  CD2 TYR A  19      15.755  12.823 -15.050  1.00  1.740          C  
ATOM    305  CE1 TYR A  19      17.163  14.024 -12.992  1.00  1.740          C  
ATOM    306  CE2 TYR A  19      17.099  13.089 -15.202  1.00  1.740          C  
ATOM    307  CZ  TYR A  19      17.803  13.686 -14.177  1.00  1.740          C  
ATOM    308  OH  TYR A  19      19.145  13.956 -14.327  1.00  1.740          O  
ATOM    309  H   TYR A  19      12.777  15.568 -14.174  1.00  1.520          H  
ATOM    310  HA  TYR A  19      12.981  13.023 -15.734  1.00  1.480          H  
ATOM    311 1HB  TYR A  19      13.347  13.351 -12.746  1.00  2.090          H  
ATOM    312 2HB  TYR A  19      13.481  11.843 -13.622  1.00  2.090          H  
ATOM    313  HD1 TYR A  19      15.311  14.043 -11.912  1.00  2.090          H  
ATOM    314  HD2 TYR A  19      15.202  12.357 -15.862  1.00  2.090          H  
ATOM    315  HE1 TYR A  19      17.717  14.500 -12.184  1.00  2.090          H  
ATOM    316  HE2 TYR A  19      17.602  12.830 -16.131  1.00  2.090          H  
ATOM    317  HH  TYR A  19      19.432  13.691 -15.205  1.00  2.090          H  
ATOM    318  N   ILE A  20      10.598  14.069 -13.743  1.00  1.170          N  
ATOM    319  CA  ILE A  20       9.243  13.767 -13.284  1.00  1.150          C  
ATOM    320  C   ILE A  20       8.323  13.488 -14.449  1.00  1.140          C  
ATOM    321  O   ILE A  20       7.384  12.706 -14.324  1.00  1.100          O  
ATOM    322  CB  ILE A  20       8.657  14.865 -12.375  1.00  1.620          C  
ATOM    323  CG1 ILE A  20       7.423  14.297 -11.667  1.00  1.620          C  
ATOM    324  CG2 ILE A  20       8.278  16.131 -13.181  1.00  1.620          C  
ATOM    325  CD1 ILE A  20       6.956  15.064 -10.501  1.00  1.620          C  
ATOM    326  H   ILE A  20      11.032  14.940 -13.490  1.00  1.400          H  
ATOM    327  HA  ILE A  20       9.295  12.861 -12.683  1.00  1.380          H  
ATOM    328  HB  ILE A  20       9.390  15.121 -11.625  1.00  1.940          H  
ATOM    329 1HG1 ILE A  20       6.620  14.288 -12.372  1.00  1.940          H  
ATOM    330 2HG1 ILE A  20       7.636  13.271 -11.357  1.00  1.940          H  
ATOM    331 1HG2 ILE A  20       7.892  16.899 -12.519  1.00  1.940          H  
ATOM    332 2HG2 ILE A  20       9.157  16.512 -13.677  1.00  1.940          H  
ATOM    333 3HG2 ILE A  20       7.518  15.898 -13.918  1.00  1.940          H  
ATOM    334 1HD1 ILE A  20       6.071  14.581 -10.075  1.00  1.940          H  
ATOM    335 2HD1 ILE A  20       7.755  15.086  -9.780  1.00  1.940          H  
ATOM    336 3HD1 ILE A  20       6.712  16.065 -10.778  1.00  1.940          H  
ATOM    337  N   LYS A  21       8.589  14.120 -15.588  1.00  1.200          N  
ATOM    338  CA  LYS A  21       7.788  13.881 -16.764  1.00  1.240          C  
ATOM    339  C   LYS A  21       7.841  12.413 -17.205  1.00  1.210          C  
ATOM    340  O   LYS A  21       6.863  11.900 -17.746  1.00  1.230          O  
ATOM    341  CB  LYS A  21       8.268  14.808 -17.883  1.00  1.720          C  
ATOM    342  CG  LYS A  21       9.684  14.519 -18.401  1.00  1.720          C  
ATOM    343  CD  LYS A  21      10.108  15.542 -19.441  1.00  1.720          C  
ATOM    344  CE  LYS A  21      11.499  15.235 -19.979  1.00  1.720          C  
ATOM    345  NZ  LYS A  21      11.943  16.241 -20.983  1.00  1.720          N  
ATOM    346  H   LYS A  21       9.345  14.796 -15.621  1.00  1.440          H  
ATOM    347  HA  LYS A  21       6.751  14.123 -16.529  1.00  1.490          H  
ATOM    348 1HB  LYS A  21       7.595  14.724 -18.732  1.00  2.060          H  
ATOM    349 2HB  LYS A  21       8.240  15.839 -17.538  1.00  2.060          H  
ATOM    350 1HG  LYS A  21      10.400  14.529 -17.573  1.00  2.060          H  
ATOM    351 2HG  LYS A  21       9.708  13.539 -18.871  1.00  2.060          H  
ATOM    352 1HD  LYS A  21       9.393  15.542 -20.265  1.00  2.060          H  
ATOM    353 2HD  LYS A  21      10.118  16.535 -18.986  1.00  2.060          H  
ATOM    354 1HE  LYS A  21      12.204  15.230 -19.150  1.00  2.060          H  
ATOM    355 2HE  LYS A  21      11.494  14.249 -20.444  1.00  2.060          H  
ATOM    356 1HZ  LYS A  21      12.870  16.003 -21.310  1.00  2.060          H  
ATOM    357 2HZ  LYS A  21      11.302  16.249 -21.765  1.00  2.060          H  
ATOM    358 3HZ  LYS A  21      11.962  17.156 -20.555  1.00  2.060          H  
ATOM    359  N   LYS A  22       8.954  11.704 -16.939  1.00  1.190          N  
ATOM    360  CA  LYS A  22       9.041  10.322 -17.356  1.00  1.190          C  
ATOM    361  C   LYS A  22       8.216   9.470 -16.426  1.00  1.120          C  
ATOM    362  O   LYS A  22       7.512   8.563 -16.884  1.00  1.130          O  
ATOM    363  CB  LYS A  22      10.488   9.844 -17.421  1.00  1.670          C  
ATOM    364  CG  LYS A  22      11.273  10.476 -18.569  1.00  1.670          C  
ATOM    365  CD  LYS A  22      12.714   9.974 -18.640  1.00  1.670          C  
ATOM    366  CE  LYS A  22      13.459  10.609 -19.818  1.00  1.670          C  
ATOM    367  NZ  LYS A  22      14.866  10.129 -19.917  1.00  1.670          N  
ATOM    368  H   LYS A  22       9.744  12.104 -16.435  1.00  1.430          H  
ATOM    369  HA  LYS A  22       8.611  10.234 -18.355  1.00  1.430          H  
ATOM    370 1HB  LYS A  22      10.993  10.078 -16.483  1.00  2.000          H  
ATOM    371 2HB  LYS A  22      10.506   8.766 -17.541  1.00  2.000          H  
ATOM    372 1HG  LYS A  22      10.766  10.258 -19.510  1.00  2.000          H  
ATOM    373 2HG  LYS A  22      11.285  11.557 -18.429  1.00  2.000          H  
ATOM    374 1HD  LYS A  22      13.233  10.224 -17.712  1.00  2.000          H  
ATOM    375 2HD  LYS A  22      12.725   8.896 -18.762  1.00  2.000          H  
ATOM    376 1HE  LYS A  22      12.936  10.362 -20.741  1.00  2.000          H  
ATOM    377 2HE  LYS A  22      13.463  11.694 -19.693  1.00  2.000          H  
ATOM    378 1HZ  LYS A  22      15.319  10.569 -20.705  1.00  2.000          H  
ATOM    379 2HZ  LYS A  22      15.365  10.362 -19.072  1.00  2.000          H  
ATOM    380 3HZ  LYS A  22      14.866   9.124 -20.046  1.00  2.000          H  
ATOM    381  N   ALA A  23       8.287   9.760 -15.120  1.00  1.090          N  
ATOM    382  CA  ALA A  23       7.490   8.978 -14.179  1.00  1.060          C  
ATOM    383  C   ALA A  23       6.007   9.142 -14.508  1.00  1.030          C  
ATOM    384  O   ALA A  23       5.262   8.155 -14.551  1.00  1.060          O  
ATOM    385  CB  ALA A  23       7.753   9.406 -12.744  1.00  1.500          C  
ATOM    386  H   ALA A  23       8.938  10.491 -14.808  1.00  1.310          H  
ATOM    387  HA  ALA A  23       7.762   7.929 -14.286  1.00  1.270          H  
ATOM    388 1HB  ALA A  23       7.164   8.800 -12.064  1.00  1.800          H  
ATOM    389 2HB  ALA A  23       8.811   9.259 -12.530  1.00  1.800          H  
ATOM    390 3HB  ALA A  23       7.496  10.458 -12.613  1.00  1.800          H  
ATOM    391  N   LEU A  24       5.590  10.375 -14.804  1.00  1.000          N  
ATOM    392  CA  LEU A  24       4.194  10.632 -15.123  1.00  1.000          C  
ATOM    393  C   LEU A  24       3.766   9.921 -16.398  1.00  1.040          C  
ATOM    394  O   LEU A  24       2.688   9.316 -16.419  1.00  1.050          O  
ATOM    395  CB  LEU A  24       3.970  12.146 -15.165  1.00  1.400          C  
ATOM    396  CG  LEU A  24       3.527  12.814 -13.789  1.00  1.400          C  
ATOM    397  CD1 LEU A  24       4.439  12.321 -12.627  1.00  1.400          C  
ATOM    398  CD2 LEU A  24       3.652  14.353 -13.941  1.00  1.400          C  
ATOM    399  H   LEU A  24       6.251  11.160 -14.754  1.00  1.200          H  
ATOM    400  HA  LEU A  24       3.581  10.228 -14.324  1.00  1.200          H  
ATOM    401 1HB  LEU A  24       4.901  12.618 -15.482  1.00  1.680          H  
ATOM    402 2HB  LEU A  24       3.206  12.366 -15.912  1.00  1.680          H  
ATOM    403  HG  LEU A  24       2.500  12.551 -13.555  1.00  1.680          H  
ATOM    404 1HD1 LEU A  24       4.153  12.798 -11.699  1.00  1.680          H  
ATOM    405 2HD1 LEU A  24       4.353  11.248 -12.500  1.00  1.680          H  
ATOM    406 3HD1 LEU A  24       5.451  12.553 -12.843  1.00  1.680          H  
ATOM    407 1HD2 LEU A  24       3.355  14.847 -13.021  1.00  1.680          H  
ATOM    408 2HD2 LEU A  24       4.688  14.619 -14.174  1.00  1.680          H  
ATOM    409 3HD2 LEU A  24       3.012  14.679 -14.736  1.00  1.680          H  
ATOM    410  N   ASP A  25       4.612   9.915 -17.443  1.00  1.080          N  
ATOM    411  CA  ASP A  25       4.238   9.196 -18.654  1.00  1.140          C  
ATOM    412  C   ASP A  25       4.132   7.701 -18.386  1.00  1.090          C  
ATOM    413  O   ASP A  25       3.189   7.050 -18.836  1.00  1.120          O  
ATOM    414  CB  ASP A  25       5.268   9.377 -19.780  1.00  1.570          C  
ATOM    415  CG  ASP A  25       5.293  10.748 -20.459  1.00  1.570          C  
ATOM    416  OD1 ASP A  25       4.392  11.536 -20.273  1.00  1.570          O  
ATOM    417  OD2 ASP A  25       6.210  10.975 -21.209  1.00  1.570          O  
ATOM    418  H   ASP A  25       5.484  10.457 -17.424  1.00  1.300          H  
ATOM    419  HA  ASP A  25       3.275   9.563 -18.995  1.00  1.370          H  
ATOM    420 1HB  ASP A  25       6.264   9.206 -19.359  1.00  1.890          H  
ATOM    421 2HB  ASP A  25       5.108   8.612 -20.540  1.00  1.890          H  
ATOM    422  N   SER A  26       5.054   7.151 -17.584  1.00  1.050          N  
ATOM    423  CA  SER A  26       5.046   5.713 -17.349  1.00  1.060          C  
ATOM    424  C   SER A  26       3.755   5.252 -16.662  1.00  1.000          C  
ATOM    425  O   SER A  26       3.280   4.140 -16.906  1.00  1.070          O  
ATOM    426  CB  SER A  26       6.231   5.341 -16.492  1.00  1.480          C  
ATOM    427  OG  SER A  26       6.029   5.701 -15.146  1.00  1.480          O  
ATOM    428  H   SER A  26       5.826   7.724 -17.227  1.00  1.260          H  
ATOM    429  HA  SER A  26       5.128   5.205 -18.307  1.00  1.270          H  
ATOM    430 1HB  SER A  26       6.417   4.302 -16.579  1.00  1.780          H  
ATOM    431 2HB  SER A  26       7.115   5.854 -16.868  1.00  1.780          H  
ATOM    432  HG  SER A  26       5.896   6.670 -15.124  1.00  1.780          H  
ATOM    433  N   LEU A  27       3.136   6.143 -15.879  1.00  0.930          N  
ATOM    434  CA  LEU A  27       1.857   5.871 -15.242  1.00  0.930          C  
ATOM    435  C   LEU A  27       0.728   5.998 -16.257  1.00  1.030          C  
ATOM    436  O   LEU A  27      -0.135   5.133 -16.351  1.00  1.090          O  
ATOM    437  CB  LEU A  27       1.679   6.856 -14.075  1.00  1.300          C  
ATOM    438  CG  LEU A  27       2.600   6.600 -12.884  1.00  1.300          C  
ATOM    439  CD1 LEU A  27       2.652   7.765 -11.980  1.00  1.300          C  
ATOM    440  CD2 LEU A  27       2.022   5.477 -12.093  1.00  1.300          C  
ATOM    441  H   LEU A  27       3.620   7.024 -15.675  1.00  1.120          H  
ATOM    442  HA  LEU A  27       1.865   4.850 -14.878  1.00  1.120          H  
ATOM    443 1HB  LEU A  27       1.870   7.864 -14.440  1.00  1.560          H  
ATOM    444 2HB  LEU A  27       0.648   6.801 -13.731  1.00  1.560          H  
ATOM    445  HG  LEU A  27       3.608   6.364 -13.236  1.00  1.560          H  
ATOM    446 1HD1 LEU A  27       3.293   7.517 -11.148  1.00  1.560          H  
ATOM    447 2HD1 LEU A  27       3.058   8.624 -12.515  1.00  1.560          H  
ATOM    448 3HD1 LEU A  27       1.677   7.993 -11.618  1.00  1.560          H  
ATOM    449 1HD2 LEU A  27       2.656   5.282 -11.238  1.00  1.560          H  
ATOM    450 2HD2 LEU A  27       1.029   5.761 -11.756  1.00  1.560          H  
ATOM    451 3HD2 LEU A  27       1.947   4.591 -12.687  1.00  1.560          H  
ATOM    452  N   LEU A  28       0.774   7.038 -17.081  1.00  1.140          N  
ATOM    453  CA  LEU A  28      -0.251   7.272 -18.094  1.00  1.340          C  
ATOM    454  C   LEU A  28      -0.302   6.173 -19.162  1.00  1.420          C  
ATOM    455  O   LEU A  28      -1.367   5.866 -19.696  1.00  1.580          O  
ATOM    456  CB  LEU A  28      -0.009   8.642 -18.717  1.00  1.800          C  
ATOM    457  CG  LEU A  28      -0.267   9.848 -17.780  1.00  1.800          C  
ATOM    458  CD1 LEU A  28       0.295  11.079 -18.424  1.00  1.800          C  
ATOM    459  CD2 LEU A  28      -1.791  10.015 -17.554  1.00  1.800          C  
ATOM    460  H   LEU A  28       1.518   7.733 -16.958  1.00  1.370          H  
ATOM    461  HA  LEU A  28      -1.210   7.271 -17.590  1.00  1.610          H  
ATOM    462 1HB  LEU A  28       1.024   8.687 -19.049  1.00  2.160          H  
ATOM    463 2HB  LEU A  28      -0.656   8.750 -19.586  1.00  2.160          H  
ATOM    464  HG  LEU A  28       0.228   9.701 -16.824  1.00  2.160          H  
ATOM    465 1HD1 LEU A  28       0.121  11.940 -17.783  1.00  2.160          H  
ATOM    466 2HD1 LEU A  28       1.365  10.959 -18.574  1.00  2.160          H  
ATOM    467 3HD1 LEU A  28      -0.180  11.226 -19.373  1.00  2.160          H  
ATOM    468 1HD2 LEU A  28      -1.984  10.867 -16.925  1.00  2.160          H  
ATOM    469 2HD2 LEU A  28      -2.271  10.165 -18.504  1.00  2.160          H  
ATOM    470 3HD2 LEU A  28      -2.215   9.140 -17.080  1.00  2.160          H  
ATOM    471  N   LEU A  29       0.826   5.521 -19.424  1.00  1.400          N  
ATOM    472  CA  LEU A  29       0.903   4.450 -20.419  1.00  1.540          C  
ATOM    473  C   LEU A  29       0.337   3.107 -19.925  1.00  1.540          C  
ATOM    474  O   LEU A  29       0.329   2.123 -20.669  1.00  2.010          O  
ATOM    475  CB  LEU A  29       2.367   4.260 -20.850  1.00  2.100          C  
ATOM    476  CG  LEU A  29       3.035   5.447 -21.637  1.00  2.100          C  
ATOM    477  CD1 LEU A  29       4.522   5.166 -21.784  1.00  2.100          C  
ATOM    478  CD2 LEU A  29       2.395   5.604 -23.013  1.00  2.100          C  
ATOM    479  H   LEU A  29       1.692   5.861 -18.992  1.00  1.680          H  
ATOM    480  HA  LEU A  29       0.307   4.749 -21.274  1.00  1.850          H  
ATOM    481 1HB  LEU A  29       2.956   4.102 -19.942  1.00  2.520          H  
ATOM    482 2HB  LEU A  29       2.437   3.364 -21.461  1.00  2.520          H  
ATOM    483  HG  LEU A  29       2.909   6.363 -21.090  1.00  2.520          H  
ATOM    484 1HD1 LEU A  29       4.995   5.991 -22.317  1.00  2.520          H  
ATOM    485 2HD1 LEU A  29       4.970   5.072 -20.797  1.00  2.520          H  
ATOM    486 3HD1 LEU A  29       4.668   4.242 -22.340  1.00  2.520          H  
ATOM    487 1HD2 LEU A  29       2.880   6.427 -23.539  1.00  2.520          H  
ATOM    488 2HD2 LEU A  29       2.523   4.684 -23.583  1.00  2.520          H  
ATOM    489 3HD2 LEU A  29       1.339   5.824 -22.917  1.00  2.520          H  
ATOM    490  N   GLN A  30      -0.147   3.066 -18.684  1.00  1.300          N  
ATOM    491  CA  GLN A  30      -0.739   1.872 -18.087  1.00  1.300          C  
ATOM    492  C   GLN A  30      -1.805   1.214 -18.955  1.00  1.540          C  
ATOM    493  O   GLN A  30      -2.661   1.893 -19.531  1.00  1.670          O  
ATOM    494  CB  GLN A  30      -1.365   2.259 -16.739  1.00  1.820          C  
ATOM    495  CG  GLN A  30      -2.571   3.269 -16.830  1.00  1.820          C  
ATOM    496  CD  GLN A  30      -3.055   3.778 -15.454  1.00  1.820          C  
ATOM    497  OE1 GLN A  30      -3.020   4.978 -15.131  1.00  1.820          O  
ATOM    498  NE2 GLN A  30      -3.502   2.851 -14.636  1.00  1.820          N  
ATOM    499  H   GLN A  30      -0.101   3.911 -18.103  1.00  1.560          H  
ATOM    500  HA  GLN A  30       0.037   1.145 -17.923  1.00  1.560          H  
ATOM    501 1HB  GLN A  30      -1.751   1.359 -16.282  1.00  2.180          H  
ATOM    502 2HB  GLN A  30      -0.602   2.675 -16.085  1.00  2.180          H  
ATOM    503 1HG  GLN A  30      -2.265   4.129 -17.426  1.00  2.180          H  
ATOM    504 2HG  GLN A  30      -3.417   2.784 -17.312  1.00  2.180          H  
ATOM    505 1HE2 GLN A  30      -3.829   3.085 -13.707  1.00  2.180          H  
ATOM    506 2HE2 GLN A  30      -3.503   1.905 -14.926  1.00  2.180          H  
ATOM    507  N   ASN A  31      -1.824  -0.129 -19.005  1.00  1.880          N  
ATOM    508  CA  ASN A  31      -2.873  -0.799 -19.796  1.00  2.250          C  
ATOM    509  C   ASN A  31      -4.150  -0.938 -18.952  1.00  1.960          C  
ATOM    510  O   ASN A  31      -4.553  -2.033 -18.544  1.00  2.170          O  
ATOM    511  CB  ASN A  31      -2.395  -2.145 -20.321  1.00  3.000          C  
ATOM    512  CG  ASN A  31      -3.333  -2.729 -21.360  1.00  3.000          C  
ATOM    513  OD1 ASN A  31      -4.280  -2.066 -21.805  1.00  3.000          O  
ATOM    514  ND2 ASN A  31      -3.073  -3.947 -21.771  1.00  3.000          N  
ATOM    515  H   ASN A  31      -1.110  -0.677 -18.508  1.00  2.260          H  
ATOM    516  HA  ASN A  31      -3.118  -0.169 -20.653  1.00  2.700          H  
ATOM    517 1HB  ASN A  31      -1.402  -2.034 -20.759  1.00  3.600          H  
ATOM    518 2HB  ASN A  31      -2.306  -2.847 -19.490  1.00  3.600          H  
ATOM    519 1HD2 ASN A  31      -3.655  -4.377 -22.462  1.00  3.600          H  
ATOM    520 2HD2 ASN A  31      -2.283  -4.442 -21.406  1.00  3.600          H  
ATOM    521  N   GLU A  32      -4.727   0.222 -18.668  1.00  1.900          N  
ATOM    522  CA  GLU A  32      -5.875   0.449 -17.795  1.00  1.960          C  
ATOM    523  C   GLU A  32      -6.517   1.802 -18.130  1.00  1.810          C  
ATOM    524  O   GLU A  32      -5.905   2.637 -18.797  1.00  2.120          O  
ATOM    525  CB  GLU A  32      -5.436   0.326 -16.326  1.00  2.720          C  
ATOM    526  CG  GLU A  32      -6.532   0.504 -15.243  1.00  2.720          C  
ATOM    527  CD  GLU A  32      -7.712  -0.436 -15.355  1.00  2.720          C  
ATOM    528  OE1 GLU A  32      -8.578  -0.155 -16.156  1.00  2.720          O  
ATOM    529  OE2 GLU A  32      -7.755  -1.408 -14.648  1.00  2.720          O  
ATOM    530  H   GLU A  32      -4.282   1.028 -19.117  1.00  2.280          H  
ATOM    531  HA  GLU A  32      -6.618  -0.325 -17.988  1.00  2.350          H  
ATOM    532 1HB  GLU A  32      -4.989  -0.657 -16.170  1.00  3.260          H  
ATOM    533 2HB  GLU A  32      -4.674   1.043 -16.144  1.00  3.260          H  
ATOM    534 1HG  GLU A  32      -6.059   0.330 -14.276  1.00  3.260          H  
ATOM    535 2HG  GLU A  32      -6.870   1.536 -15.244  1.00  3.260          H  
ATOM    536  N   TYR A  33      -7.765   2.004 -17.734  1.00  1.830          N  
ATOM    537  CA  TYR A  33      -8.422   3.283 -17.959  1.00  2.210          C  
ATOM    538  C   TYR A  33      -7.934   4.347 -16.976  1.00  2.240          C  
ATOM    539  O   TYR A  33      -7.654   4.078 -15.807  1.00  2.430          O  
ATOM    540  CB  TYR A  33      -9.933   3.116 -17.857  1.00  2.940          C  
ATOM    541  CG  TYR A  33     -10.509   2.348 -18.997  1.00  2.940          C  
ATOM    542  CD1 TYR A  33     -10.774   0.999 -18.853  1.00  2.940          C  
ATOM    543  CD2 TYR A  33     -10.774   2.987 -20.195  1.00  2.940          C  
ATOM    544  CE1 TYR A  33     -11.305   0.290 -19.908  1.00  2.940          C  
ATOM    545  CE2 TYR A  33     -11.305   2.283 -21.250  1.00  2.940          C  
ATOM    546  CZ  TYR A  33     -11.570   0.938 -21.109  1.00  2.940          C  
ATOM    547  OH  TYR A  33     -12.103   0.235 -22.164  1.00  2.940          O  
ATOM    548  H   TYR A  33      -8.236   1.260 -17.212  1.00  2.200          H  
ATOM    549  HA  TYR A  33      -8.174   3.624 -18.964  1.00  2.650          H  
ATOM    550 1HB  TYR A  33     -10.175   2.587 -16.937  1.00  3.530          H  
ATOM    551 2HB  TYR A  33     -10.415   4.091 -17.817  1.00  3.530          H  
ATOM    552  HD1 TYR A  33     -10.559   0.497 -17.905  1.00  3.530          H  
ATOM    553  HD2 TYR A  33     -10.563   4.050 -20.306  1.00  3.530          H  
ATOM    554  HE1 TYR A  33     -11.513  -0.773 -19.797  1.00  3.530          H  
ATOM    555  HE2 TYR A  33     -11.514   2.785 -22.192  1.00  3.530          H  
ATOM    556  HH  TYR A  33     -12.227  -0.682 -21.906  1.00  3.530          H  
ATOM    557  N   PHE A  34      -7.885   5.600 -17.424  1.00  2.190          N  
ATOM    558  CA  PHE A  34      -7.447   6.685 -16.544  1.00  2.360          C  
ATOM    559  C   PHE A  34      -8.339   6.855 -15.333  1.00  2.200          C  
ATOM    560  O   PHE A  34      -7.862   7.094 -14.231  1.00  2.040          O  
ATOM    561  CB  PHE A  34      -7.409   8.035 -17.272  1.00  3.240          C  
ATOM    562  CG  PHE A  34      -6.265   8.274 -18.255  1.00  3.240          C  
ATOM    563  CD1 PHE A  34      -6.403   9.258 -19.231  1.00  3.240          C  
ATOM    564  CD2 PHE A  34      -5.063   7.552 -18.231  1.00  3.240          C  
ATOM    565  CE1 PHE A  34      -5.399   9.510 -20.138  1.00  3.240          C  
ATOM    566  CE2 PHE A  34      -4.079   7.814 -19.140  1.00  3.240          C  
ATOM    567  CZ  PHE A  34      -4.239   8.787 -20.092  1.00  3.240          C  
ATOM    568  H   PHE A  34      -8.107   5.794 -18.392  1.00  2.630          H  
ATOM    569  HA  PHE A  34      -6.457   6.442 -16.163  1.00  2.830          H  
ATOM    570 1HB  PHE A  34      -8.344   8.172 -17.811  1.00  3.880          H  
ATOM    571 2HB  PHE A  34      -7.372   8.823 -16.531  1.00  3.880          H  
ATOM    572  HD1 PHE A  34      -7.329   9.837 -19.277  1.00  3.880          H  
ATOM    573  HD2 PHE A  34      -4.883   6.770 -17.499  1.00  3.880          H  
ATOM    574  HE1 PHE A  34      -5.528  10.284 -20.896  1.00  3.880          H  
ATOM    575  HE2 PHE A  34      -3.165   7.243 -19.108  1.00  3.880          H  
ATOM    576  HZ  PHE A  34      -3.441   8.982 -20.809  1.00  3.880          H  
ATOM    577  N   LEU A  35      -9.626   6.611 -15.480  1.00  2.310          N  
ATOM    578  CA  LEU A  35     -10.526   6.834 -14.364  1.00  2.260          C  
ATOM    579  C   LEU A  35     -10.463   5.747 -13.298  1.00  2.040          C  
ATOM    580  O   LEU A  35     -11.219   5.795 -12.333  1.00  2.390          O  
ATOM    581  CB  LEU A  35     -11.964   6.966 -14.871  1.00  3.180          C  
ATOM    582  CG  LEU A  35     -12.268   8.191 -15.790  1.00  3.180          C  
ATOM    583  CD1 LEU A  35     -13.701   8.072 -16.306  1.00  3.180          C  
ATOM    584  CD2 LEU A  35     -12.084   9.516 -15.016  1.00  3.180          C  
ATOM    585  H   LEU A  35      -9.990   6.344 -16.383  1.00  2.770          H  
ATOM    586  HA  LEU A  35     -10.231   7.759 -13.876  1.00  2.710          H  
ATOM    587 1HB  LEU A  35     -12.213   6.060 -15.423  1.00  3.820          H  
ATOM    588 2HB  LEU A  35     -12.626   7.028 -14.007  1.00  3.820          H  
ATOM    589  HG  LEU A  35     -11.598   8.180 -16.647  1.00  3.820          H  
ATOM    590 1HD1 LEU A  35     -13.921   8.914 -16.964  1.00  3.820          H  
ATOM    591 2HD1 LEU A  35     -13.815   7.142 -16.863  1.00  3.820          H  
ATOM    592 3HD1 LEU A  35     -14.395   8.079 -15.467  1.00  3.820          H  
ATOM    593 1HD2 LEU A  35     -12.310  10.351 -15.678  1.00  3.820          H  
ATOM    594 2HD2 LEU A  35     -12.763   9.537 -14.159  1.00  3.820          H  
ATOM    595 3HD2 LEU A  35     -11.063   9.625 -14.665  1.00  3.820          H  
ATOM    596  N   LYS A  36      -9.594   4.748 -13.470  1.00  1.660          N  
ATOM    597  CA  LYS A  36      -9.436   3.723 -12.461  1.00  1.530          C  
ATOM    598  C   LYS A  36      -8.164   3.949 -11.626  1.00  1.300          C  
ATOM    599  O   LYS A  36      -7.973   3.257 -10.611  1.00  1.240          O  
ATOM    600  CB  LYS A  36      -9.438   2.339 -13.104  1.00  2.190          C  
ATOM    601  CG  LYS A  36     -10.728   1.986 -13.868  1.00  2.190          C  
ATOM    602  CD  LYS A  36     -11.952   1.905 -12.942  1.00  2.190          C  
ATOM    603  CE  LYS A  36     -13.191   1.450 -13.690  1.00  2.190          C  
ATOM    604  NZ  LYS A  36     -14.390   1.409 -12.799  1.00  2.190          N  
ATOM    605  H   LYS A  36      -8.992   4.706 -14.299  1.00  1.990          H  
ATOM    606  HA  LYS A  36     -10.272   3.790 -11.768  1.00  1.840          H  
ATOM    607 1HB  LYS A  36      -8.620   2.281 -13.819  1.00  2.630          H  
ATOM    608 2HB  LYS A  36      -9.266   1.574 -12.346  1.00  2.630          H  
ATOM    609 1HG  LYS A  36     -10.907   2.755 -14.619  1.00  2.630          H  
ATOM    610 2HG  LYS A  36     -10.588   1.031 -14.381  1.00  2.630          H  
ATOM    611 1HD  LYS A  36     -11.749   1.215 -12.122  1.00  2.630          H  
ATOM    612 2HD  LYS A  36     -12.172   2.887 -12.525  1.00  2.630          H  
ATOM    613 1HE  LYS A  36     -13.382   2.142 -14.508  1.00  2.630          H  
ATOM    614 2HE  LYS A  36     -13.019   0.454 -14.100  1.00  2.630          H  
ATOM    615 1HZ  LYS A  36     -15.195   1.109 -13.331  1.00  2.630          H  
ATOM    616 2HZ  LYS A  36     -14.230   0.761 -12.039  1.00  2.630          H  
ATOM    617 3HZ  LYS A  36     -14.561   2.335 -12.420  1.00  2.630          H  
ATOM    618  N   THR A  37      -7.295   4.897 -12.052  1.00  1.220          N  
ATOM    619  CA  THR A  37      -6.047   5.193 -11.335  1.00  1.060          C  
ATOM    620  C   THR A  37      -5.832   6.693 -11.093  1.00  1.110          C  
ATOM    621  O   THR A  37      -5.854   7.493 -12.030  1.00  1.340          O  
ATOM    622  CB  THR A  37      -4.822   4.661 -12.099  1.00  1.550          C  
ATOM    623  OG1 THR A  37      -4.920   3.236 -12.240  1.00  1.550          O  
ATOM    624  CG2 THR A  37      -3.509   5.013 -11.370  1.00  1.550          C  
ATOM    625  H   THR A  37      -7.508   5.476 -12.873  1.00  1.460          H  
ATOM    626  HA  THR A  37      -6.088   4.698 -10.377  1.00  1.270          H  
ATOM    627  HB  THR A  37      -4.809   5.113 -13.091  1.00  1.860          H  
ATOM    628  HG1 THR A  37      -5.737   3.019 -12.703  1.00  1.860          H  
ATOM    629 1HG2 THR A  37      -2.694   4.635 -11.956  1.00  1.860          H  
ATOM    630 2HG2 THR A  37      -3.392   6.088 -11.272  1.00  1.860          H  
ATOM    631 3HG2 THR A  37      -3.500   4.558 -10.380  1.00  1.860          H  
ATOM    632  N   GLN A  38      -5.529   7.077  -9.854  1.00  0.970          N  
ATOM    633  CA  GLN A  38      -5.266   8.497  -9.613  1.00  1.020          C  
ATOM    634  C   GLN A  38      -3.835   8.720  -9.130  1.00  0.930          C  
ATOM    635  O   GLN A  38      -3.340   8.026  -8.243  1.00  0.880          O  
ATOM    636  CB  GLN A  38      -6.267   9.106  -8.643  1.00  1.410          C  
ATOM    637  CG  GLN A  38      -6.129  10.606  -8.511  1.00  1.410          C  
ATOM    638  CD  GLN A  38      -7.173  11.215  -7.648  1.00  1.410          C  
ATOM    639  OE1 GLN A  38      -7.629  10.623  -6.671  1.00  1.410          O  
ATOM    640  NE2 GLN A  38      -7.582  12.428  -7.999  1.00  1.410          N  
ATOM    641  H   GLN A  38      -5.499   6.364  -9.119  1.00  1.160          H  
ATOM    642  HA  GLN A  38      -5.372   9.035 -10.555  1.00  1.220          H  
ATOM    643 1HB  GLN A  38      -7.258   8.889  -8.978  1.00  1.690          H  
ATOM    644 2HB  GLN A  38      -6.148   8.675  -7.665  1.00  1.690          H  
ATOM    645 1HG  GLN A  38      -5.160  10.853  -8.112  1.00  1.690          H  
ATOM    646 2HG  GLN A  38      -6.234  11.041  -9.506  1.00  1.690          H  
ATOM    647 1HE2 GLN A  38      -8.285  12.896  -7.460  1.00  1.690          H  
ATOM    648 2HE2 GLN A  38      -7.186  12.885  -8.802  1.00  1.690          H  
ATOM    649  N   VAL A  39      -3.177   9.695  -9.718  1.00  0.960          N  
ATOM    650  CA  VAL A  39      -1.801   9.993  -9.346  1.00  0.930          C  
ATOM    651  C   VAL A  39      -1.757  11.276  -8.513  1.00  0.970          C  
ATOM    652  O   VAL A  39      -2.389  12.282  -8.855  1.00  1.060          O  
ATOM    653  CB  VAL A  39      -0.936  10.041 -10.603  1.00  1.310          C  
ATOM    654  CG1 VAL A  39       0.491  10.382 -10.252  1.00  1.310          C  
ATOM    655  CG2 VAL A  39      -1.033   8.688 -11.342  1.00  1.310          C  
ATOM    656  H   VAL A  39      -3.667  10.235 -10.446  1.00  1.150          H  
ATOM    657  HA  VAL A  39      -1.421   9.182  -8.724  1.00  1.120          H  
ATOM    658  HB  VAL A  39      -1.303  10.775 -11.222  1.00  1.580          H  
ATOM    659 1HG1 VAL A  39       1.084  10.428 -11.164  1.00  1.580          H  
ATOM    660 2HG1 VAL A  39       0.534  11.345  -9.753  1.00  1.580          H  
ATOM    661 3HG1 VAL A  39       0.893   9.610  -9.587  1.00  1.580          H  
ATOM    662 1HG2 VAL A  39      -0.445   8.735 -12.255  1.00  1.580          H  
ATOM    663 2HG2 VAL A  39      -0.661   7.891 -10.704  1.00  1.580          H  
ATOM    664 3HG2 VAL A  39      -2.070   8.482 -11.601  1.00  1.580          H  
ATOM    665  N   LEU A  40      -1.119  11.165  -7.349  1.00  0.950          N  
ATOM    666  CA  LEU A  40      -1.089  12.203  -6.325  1.00  1.020          C  
ATOM    667  C   LEU A  40       0.330  12.764  -6.125  1.00  0.970          C  
ATOM    668  O   LEU A  40       1.194  12.089  -5.555  1.00  0.920          O  
ATOM    669  CB  LEU A  40      -1.586  11.497  -5.059  1.00  1.400          C  
ATOM    670  CG  LEU A  40      -2.930  10.675  -5.275  1.00  1.400          C  
ATOM    671  CD1 LEU A  40      -3.224   9.873  -4.061  1.00  1.400          C  
ATOM    672  CD2 LEU A  40      -4.094  11.603  -5.613  1.00  1.400          C  
ATOM    673  H   LEU A  40      -0.614  10.295  -7.161  1.00  1.140          H  
ATOM    674  HA  LEU A  40      -1.748  13.023  -6.619  1.00  1.220          H  
ATOM    675 1HB  LEU A  40      -0.825  10.803  -4.721  1.00  1.680          H  
ATOM    676 2HB  LEU A  40      -1.756  12.236  -4.281  1.00  1.680          H  
ATOM    677  HG  LEU A  40      -2.798   9.967  -6.091  1.00  1.680          H  
ATOM    678 1HD1 LEU A  40      -4.130   9.303  -4.230  1.00  1.680          H  
ATOM    679 2HD1 LEU A  40      -2.393   9.196  -3.857  1.00  1.680          H  
ATOM    680 3HD1 LEU A  40      -3.367  10.503  -3.252  1.00  1.680          H  
ATOM    681 1HD2 LEU A  40      -4.989  11.001  -5.745  1.00  1.680          H  
ATOM    682 2HD2 LEU A  40      -4.267  12.302  -4.841  1.00  1.680          H  
ATOM    683 3HD2 LEU A  40      -3.886  12.149  -6.530  1.00  1.680          H  
ATOM    684  N   ILE A  41       0.559  14.010  -6.541  1.00  1.050          N  
ATOM    685  CA  ILE A  41       1.914  14.579  -6.512  1.00  1.080          C  
ATOM    686  C   ILE A  41       2.137  15.683  -5.480  1.00  1.130          C  
ATOM    687  O   ILE A  41       1.378  16.648  -5.425  1.00  1.180          O  
ATOM    688  CB  ILE A  41       2.249  15.158  -7.905  1.00  1.500          C  
ATOM    689  CG1 ILE A  41       2.184  14.039  -8.951  1.00  1.500          C  
ATOM    690  CG2 ILE A  41       3.645  15.821  -7.883  1.00  1.500          C  
ATOM    691  CD1 ILE A  41       2.181  14.524 -10.333  1.00  1.500          C  
ATOM    692  H   ILE A  41      -0.214  14.542  -6.966  1.00  1.260          H  
ATOM    693  HA  ILE A  41       2.615  13.775  -6.297  1.00  1.300          H  
ATOM    694  HB  ILE A  41       1.502  15.886  -8.179  1.00  1.800          H  
ATOM    695 1HG1 ILE A  41       3.025  13.390  -8.830  1.00  1.800          H  
ATOM    696 2HG1 ILE A  41       1.275  13.468  -8.802  1.00  1.800          H  
ATOM    697 1HG2 ILE A  41       3.894  16.228  -8.845  1.00  1.800          H  
ATOM    698 2HG2 ILE A  41       3.687  16.635  -7.158  1.00  1.800          H  
ATOM    699 3HG2 ILE A  41       4.371  15.058  -7.614  1.00  1.800          H  
ATOM    700 1HD1 ILE A  41       2.104  13.678 -11.008  1.00  1.800          H  
ATOM    701 2HD1 ILE A  41       1.321  15.163 -10.451  1.00  1.800          H  
ATOM    702 3HD1 ILE A  41       3.080  15.077 -10.556  1.00  1.800          H  
ATOM    703  N   VAL A  42       3.176  15.550  -4.661  1.00  1.120          N  
ATOM    704  CA  VAL A  42       3.467  16.623  -3.711  1.00  1.180          C  
ATOM    705  C   VAL A  42       4.880  17.140  -3.913  1.00  1.190          C  
ATOM    706  O   VAL A  42       5.846  16.369  -3.885  1.00  1.220          O  
ATOM    707  CB  VAL A  42       3.274  16.211  -2.257  1.00  1.630          C  
ATOM    708  CG1 VAL A  42       3.643  17.401  -1.306  1.00  1.630          C  
ATOM    709  CG2 VAL A  42       1.832  15.761  -2.007  1.00  1.630          C  
ATOM    710  H   VAL A  42       3.777  14.717  -4.749  1.00  1.340          H  
ATOM    711  HA  VAL A  42       2.784  17.435  -3.904  1.00  1.420          H  
ATOM    712  HB  VAL A  42       3.922  15.431  -2.065  1.00  1.950          H  
ATOM    713 1HG1 VAL A  42       3.519  17.090  -0.268  1.00  1.950          H  
ATOM    714 2HG1 VAL A  42       4.684  17.702  -1.452  1.00  1.950          H  
ATOM    715 3HG1 VAL A  42       3.003  18.249  -1.509  1.00  1.950          H  
ATOM    716 1HG2 VAL A  42       1.725  15.454  -0.964  1.00  1.950          H  
ATOM    717 2HG2 VAL A  42       1.168  16.570  -2.215  1.00  1.950          H  
ATOM    718 3HG2 VAL A  42       1.591  14.923  -2.659  1.00  1.950          H  
ATOM    719  N   ASN A  43       4.971  18.455  -4.104  1.00  1.180          N  
ATOM    720  CA  ASN A  43       6.245  19.117  -4.355  1.00  1.200          C  
ATOM    721  C   ASN A  43       6.881  19.650  -3.073  1.00  1.250          C  
ATOM    722  O   ASN A  43       6.447  20.671  -2.538  1.00  1.280          O  
ATOM    723  CB  ASN A  43       6.050  20.210  -5.386  1.00  1.670          C  
ATOM    724  CG  ASN A  43       5.563  19.674  -6.744  1.00  1.670          C  
ATOM    725  OD1 ASN A  43       6.027  18.661  -7.298  1.00  1.670          O  
ATOM    726  ND2 ASN A  43       4.612  20.381  -7.287  1.00  1.670          N  
ATOM    727  H   ASN A  43       4.094  18.988  -4.065  1.00  1.420          H  
ATOM    728  HA  ASN A  43       6.934  18.387  -4.728  1.00  1.440          H  
ATOM    729 1HB  ASN A  43       5.320  20.930  -5.014  1.00  2.010          H  
ATOM    730 2HB  ASN A  43       6.992  20.739  -5.532  1.00  2.010          H  
ATOM    731 1HD2 ASN A  43       4.225  20.114  -8.169  1.00  2.010          H  
ATOM    732 2HD2 ASN A  43       4.276  21.199  -6.812  1.00  2.010          H  
ATOM    733  N   ASP A  44       7.941  18.979  -2.598  1.00  1.290          N  
ATOM    734  CA  ASP A  44       8.567  19.240  -1.295  1.00  1.380          C  
ATOM    735  C   ASP A  44       9.565  20.388  -1.232  1.00  1.480          C  
ATOM    736  O   ASP A  44      10.718  20.198  -0.847  1.00  1.550          O  
ATOM    737  CB  ASP A  44       9.313  17.978  -0.858  1.00  1.900          C  
ATOM    738  CG  ASP A  44       8.416  16.836  -0.508  1.00  1.900          C  
ATOM    739  OD1 ASP A  44       7.341  17.067   0.003  1.00  1.900          O  
ATOM    740  OD2 ASP A  44       8.796  15.712  -0.770  1.00  1.900          O  
ATOM    741  H   ASP A  44       8.315  18.187  -3.137  1.00  1.550          H  
ATOM    742  HA  ASP A  44       7.770  19.454  -0.580  1.00  1.660          H  
ATOM    743 1HB  ASP A  44       9.983  17.663  -1.660  1.00  2.280          H  
ATOM    744 2HB  ASP A  44       9.924  18.191   0.001  1.00  2.280          H  
ATOM    745  N   GLY A  45       9.116  21.586  -1.540  1.00  1.560          N  
ATOM    746  CA  GLY A  45       9.993  22.749  -1.468  1.00  1.740          C  
ATOM    747  C   GLY A  45      11.030  22.869  -2.595  1.00  1.700          C  
ATOM    748  O   GLY A  45      12.125  23.383  -2.365  1.00  1.790          O  
ATOM    749  H   GLY A  45       8.118  21.660  -1.800  1.00  1.870          H  
ATOM    750 1HA  GLY A  45       9.370  23.643  -1.461  1.00  2.090          H  
ATOM    751 2HA  GLY A  45      10.509  22.733  -0.510  1.00  2.090          H  
ATOM    752  N   SER A  46      10.720  22.377  -3.798  1.00  1.570          N  
ATOM    753  CA  SER A  46      11.659  22.430  -4.930  1.00  1.540          C  
ATOM    754  C   SER A  46      12.068  23.859  -5.256  1.00  1.710          C  
ATOM    755  O   SER A  46      11.278  24.793  -5.099  1.00  1.790          O  
ATOM    756  CB  SER A  46      11.044  21.858  -6.207  1.00  2.170          C  
ATOM    757  OG  SER A  46      10.793  20.477  -6.145  1.00  2.170          O  
ATOM    758  H   SER A  46       9.814  21.958  -3.929  1.00  1.880          H  
ATOM    759  HA  SER A  46      12.555  21.865  -4.672  1.00  1.850          H  
ATOM    760 1HB  SER A  46      10.113  22.382  -6.417  1.00  2.600          H  
ATOM    761 2HB  SER A  46      11.717  22.065  -7.049  1.00  2.600          H  
ATOM    762  HG  SER A  46      10.438  20.242  -7.031  1.00  2.600          H  
ATOM    763  N   LEU A  47      13.313  24.031  -5.711  1.00  1.790          N  
ATOM    764  CA  LEU A  47      13.806  25.340  -6.112  1.00  1.970          C  
ATOM    765  C   LEU A  47      13.648  25.532  -7.618  1.00  2.060          C  
ATOM    766  O   LEU A  47      13.520  26.659  -8.100  1.00  2.270          O  
ATOM    767  CB  LEU A  47      15.281  25.490  -5.730  1.00  2.690          C  
ATOM    768  CG  LEU A  47      15.624  25.356  -4.215  1.00  2.690          C  
ATOM    769  CD1 LEU A  47      17.134  25.460  -4.053  1.00  2.690          C  
ATOM    770  CD2 LEU A  47      14.908  26.433  -3.393  1.00  2.690          C  
ATOM    771  H   LEU A  47      13.918  23.226  -5.817  1.00  2.150          H  
ATOM    772  HA  LEU A  47      13.212  26.107  -5.622  1.00  2.360          H  
ATOM    773 1HB  LEU A  47      15.848  24.730  -6.267  1.00  3.220          H  
ATOM    774 2HB  LEU A  47      15.622  26.468  -6.065  1.00  3.220          H  
ATOM    775  HG  LEU A  47      15.311  24.373  -3.857  1.00  3.220          H  
ATOM    776 1HD1 LEU A  47      17.396  25.347  -3.000  1.00  3.220          H  
ATOM    777 2HD1 LEU A  47      17.619  24.674  -4.631  1.00  3.220          H  
ATOM    778 3HD1 LEU A  47      17.474  26.433  -4.407  1.00  3.220          H  
ATOM    779 1HD2 LEU A  47      15.171  26.314  -2.342  1.00  3.220          H  
ATOM    780 2HD2 LEU A  47      15.215  27.421  -3.734  1.00  3.220          H  
ATOM    781 3HD2 LEU A  47      13.828  26.333  -3.496  1.00  3.220          H  
ATOM    782  N   ASP A  48      13.688  24.425  -8.366  1.00  2.160          N  
ATOM    783  CA  ASP A  48      13.554  24.482  -9.818  1.00  2.350          C  
ATOM    784  C   ASP A  48      12.072  24.528 -10.179  1.00  2.050          C  
ATOM    785  O   ASP A  48      11.219  24.771  -9.322  1.00  2.200          O  
ATOM    786  CB  ASP A  48      14.198  23.288 -10.521  1.00  3.210          C  
ATOM    787  CG  ASP A  48      13.464  21.992 -10.296  1.00  3.210          C  
ATOM    788  OD1 ASP A  48      12.380  21.998  -9.688  1.00  3.210          O  
ATOM    789  OD2 ASP A  48      13.960  20.995 -10.752  1.00  3.210          O  
ATOM    790  H   ASP A  48      13.838  23.517  -7.919  1.00  2.590          H  
ATOM    791  HA  ASP A  48      14.025  25.396 -10.182  1.00  2.820          H  
ATOM    792 1HB  ASP A  48      14.280  23.477 -11.591  1.00  3.860          H  
ATOM    793 2HB  ASP A  48      15.217  23.170 -10.142  1.00  3.860          H  
ATOM    794  N   ASN A  49      11.753  24.311 -11.459  1.00  1.770          N  
ATOM    795  CA  ASN A  49      10.385  24.409 -11.916  1.00  1.660          C  
ATOM    796  C   ASN A  49       9.620  23.077 -11.960  1.00  1.540          C  
ATOM    797  O   ASN A  49       8.741  22.896 -12.812  1.00  1.520          O  
ATOM    798  CB  ASN A  49      10.331  25.107 -13.248  1.00  2.370          C  
ATOM    799  CG  ASN A  49      11.021  24.387 -14.314  1.00  2.370          C  
ATOM    800  OD1 ASN A  49      11.970  23.635 -14.047  1.00  2.370          O  
ATOM    801  ND2 ASN A  49      10.573  24.591 -15.528  1.00  2.370          N  
ATOM    802  H   ASN A  49      12.470  24.101 -12.143  1.00  2.120          H  
ATOM    803  HA  ASN A  49       9.850  25.045 -11.209  1.00  1.990          H  
ATOM    804 1HB  ASN A  49       9.314  25.231 -13.529  1.00  2.840          H  
ATOM    805 2HB  ASN A  49      10.763  26.102 -13.157  1.00  2.840          H  
ATOM    806 1HD2 ASN A  49      10.997  24.132 -16.307  1.00  2.840          H  
ATOM    807 2HD2 ASN A  49       9.780  25.232 -15.665  1.00  2.840          H  
ATOM    808  N   THR A  50       9.884  22.183 -10.995  1.00  1.510          N  
ATOM    809  CA  THR A  50       9.137  20.923 -10.854  1.00  1.420          C  
ATOM    810  C   THR A  50       7.649  21.165 -11.045  1.00  1.460          C  
ATOM    811  O   THR A  50       6.983  20.426 -11.776  1.00  1.420          O  
ATOM    812  CB  THR A  50       9.305  20.318  -9.424  1.00  2.020          C  
ATOM    813  OG1 THR A  50      10.678  19.961  -9.153  1.00  2.020          O  
ATOM    814  CG2 THR A  50       8.413  19.086  -9.232  1.00  2.020          C  
ATOM    815  H   THR A  50      10.681  22.361 -10.369  1.00  1.810          H  
ATOM    816  HA  THR A  50       9.470  20.208 -11.601  1.00  1.700          H  
ATOM    817  HB  THR A  50       9.005  21.068  -8.697  1.00  2.430          H  
ATOM    818  HG1 THR A  50      11.260  20.743  -9.308  1.00  2.430          H  
ATOM    819 1HG2 THR A  50       8.551  18.727  -8.229  1.00  2.430          H  
ATOM    820 2HG2 THR A  50       7.368  19.343  -9.382  1.00  2.430          H  
ATOM    821 3HG2 THR A  50       8.678  18.315  -9.924  1.00  2.430          H  
ATOM    822  N   LYS A  51       7.128  22.194 -10.365  1.00  1.540          N  
ATOM    823  CA  LYS A  51       5.713  22.509 -10.395  1.00  1.590          C  
ATOM    824  C   LYS A  51       5.179  22.981 -11.749  1.00  1.590          C  
ATOM    825  O   LYS A  51       3.974  22.903 -11.965  1.00  1.600          O  
ATOM    826  CB  LYS A  51       5.351  23.516  -9.300  1.00  2.210          C  
ATOM    827  CG  LYS A  51       5.913  24.926  -9.446  1.00  2.210          C  
ATOM    828  CD  LYS A  51       5.449  25.771  -8.260  1.00  2.210          C  
ATOM    829  CE  LYS A  51       5.976  27.189  -8.290  1.00  2.210          C  
ATOM    830  NZ  LYS A  51       5.485  27.971  -7.112  1.00  2.210          N  
ATOM    831  H   LYS A  51       7.753  22.764  -9.812  1.00  1.850          H  
ATOM    832  HA  LYS A  51       5.183  21.597 -10.142  1.00  1.910          H  
ATOM    833 1HB  LYS A  51       4.262  23.604  -9.246  1.00  2.650          H  
ATOM    834 2HB  LYS A  51       5.685  23.127  -8.338  1.00  2.650          H  
ATOM    835 1HG  LYS A  51       7.002  24.898  -9.476  1.00  2.650          H  
ATOM    836 2HG  LYS A  51       5.548  25.379 -10.369  1.00  2.650          H  
ATOM    837 1HD  LYS A  51       4.360  25.814  -8.274  1.00  2.650          H  
ATOM    838 2HD  LYS A  51       5.756  25.299  -7.326  1.00  2.650          H  
ATOM    839 1HE  LYS A  51       7.063  27.162  -8.267  1.00  2.650          H  
ATOM    840 2HE  LYS A  51       5.652  27.684  -9.206  1.00  2.650          H  
ATOM    841 1HZ  LYS A  51       5.855  28.907  -7.145  1.00  2.650          H  
ATOM    842 2HZ  LYS A  51       4.469  28.015  -7.129  1.00  2.650          H  
ATOM    843 3HZ  LYS A  51       5.781  27.521  -6.256  1.00  2.650          H  
ATOM    844  N   GLU A  52       6.031  23.477 -12.661  1.00  1.590          N  
ATOM    845  CA  GLU A  52       5.551  23.913 -13.972  1.00  1.600          C  
ATOM    846  C   GLU A  52       5.336  22.689 -14.842  1.00  1.530          C  
ATOM    847  O   GLU A  52       4.419  22.641 -15.674  1.00  1.550          O  
ATOM    848  CB  GLU A  52       6.534  24.866 -14.652  1.00  2.240          C  
ATOM    849  CG  GLU A  52       6.672  26.225 -13.975  1.00  2.240          C  
ATOM    850  CD  GLU A  52       7.641  27.156 -14.686  1.00  2.240          C  
ATOM    851  OE1 GLU A  52       8.362  26.705 -15.560  1.00  2.240          O  
ATOM    852  OE2 GLU A  52       7.665  28.313 -14.343  1.00  2.240          O  
ATOM    853  H   GLU A  52       7.032  23.520 -12.480  1.00  1.910          H  
ATOM    854  HA  GLU A  52       4.600  24.427 -13.848  1.00  1.920          H  
ATOM    855 1HB  GLU A  52       7.512  24.395 -14.689  1.00  2.680          H  
ATOM    856 2HB  GLU A  52       6.220  25.035 -15.681  1.00  2.680          H  
ATOM    857 1HG  GLU A  52       5.692  26.697 -13.932  1.00  2.680          H  
ATOM    858 2HG  GLU A  52       7.010  26.067 -12.950  1.00  2.680          H  
ATOM    859  N   VAL A  53       6.204  21.695 -14.647  1.00  1.470          N  
ATOM    860  CA  VAL A  53       6.111  20.459 -15.407  1.00  1.420          C  
ATOM    861  C   VAL A  53       4.842  19.757 -14.967  1.00  1.370          C  
ATOM    862  O   VAL A  53       4.013  19.361 -15.795  1.00  1.380          O  
ATOM    863  CB  VAL A  53       7.354  19.578 -15.183  1.00  2.010          C  
ATOM    864  CG1 VAL A  53       7.180  18.196 -15.859  1.00  2.010          C  
ATOM    865  CG2 VAL A  53       8.563  20.318 -15.733  1.00  2.010          C  
ATOM    866  H   VAL A  53       6.946  21.847 -13.953  1.00  1.760          H  
ATOM    867  HA  VAL A  53       6.035  20.697 -16.467  1.00  1.700          H  
ATOM    868  HB  VAL A  53       7.494  19.402 -14.113  1.00  2.410          H  
ATOM    869 1HG1 VAL A  53       8.079  17.603 -15.689  1.00  2.410          H  
ATOM    870 2HG1 VAL A  53       6.319  17.674 -15.441  1.00  2.410          H  
ATOM    871 3HG1 VAL A  53       7.035  18.328 -16.931  1.00  2.410          H  
ATOM    872 1HG2 VAL A  53       9.446  19.721 -15.585  1.00  2.410          H  
ATOM    873 2HG2 VAL A  53       8.424  20.494 -16.797  1.00  2.410          H  
ATOM    874 3HG2 VAL A  53       8.679  21.277 -15.218  1.00  2.410          H  
ATOM    875  N   VAL A  54       4.671  19.682 -13.650  1.00  1.350          N  
ATOM    876  CA  VAL A  54       3.501  19.091 -13.050  1.00  1.360          C  
ATOM    877  C   VAL A  54       2.249  19.882 -13.449  1.00  1.460          C  
ATOM    878  O   VAL A  54       1.300  19.294 -13.950  1.00  1.450          O  
ATOM    879  CB  VAL A  54       3.722  19.027 -11.518  1.00  1.900          C  
ATOM    880  CG1 VAL A  54       2.489  18.641 -10.763  1.00  1.900          C  
ATOM    881  CG2 VAL A  54       4.814  17.999 -11.238  1.00  1.900          C  
ATOM    882  H   VAL A  54       5.423  20.029 -13.045  1.00  1.620          H  
ATOM    883  HA  VAL A  54       3.400  18.073 -13.423  1.00  1.630          H  
ATOM    884  HB  VAL A  54       4.028  19.997 -11.175  1.00  2.280          H  
ATOM    885 1HG1 VAL A  54       2.714  18.615  -9.699  1.00  2.280          H  
ATOM    886 2HG1 VAL A  54       1.719  19.379 -10.943  1.00  2.280          H  
ATOM    887 3HG1 VAL A  54       2.152  17.661 -11.079  1.00  2.280          H  
ATOM    888 1HG2 VAL A  54       5.016  17.957 -10.165  1.00  2.280          H  
ATOM    889 2HG2 VAL A  54       4.487  17.020 -11.588  1.00  2.280          H  
ATOM    890 3HG2 VAL A  54       5.726  18.275 -11.759  1.00  2.280          H  
ATOM    891  N   SER A  55       2.264  21.209 -13.366  1.00  1.540          N  
ATOM    892  CA  SER A  55       1.083  21.957 -13.759  1.00  1.630          C  
ATOM    893  C   SER A  55       0.667  21.617 -15.190  1.00  1.640          C  
ATOM    894  O   SER A  55      -0.504  21.370 -15.448  1.00  1.670          O  
ATOM    895  CB  SER A  55       1.337  23.441 -13.623  1.00  2.250          C  
ATOM    896  OG  SER A  55       0.221  24.190 -14.017  1.00  2.250          O  
ATOM    897  H   SER A  55       3.047  21.716 -12.961  1.00  1.850          H  
ATOM    898  HA  SER A  55       0.266  21.685 -13.091  1.00  1.960          H  
ATOM    899 1HB  SER A  55       1.583  23.668 -12.587  1.00  2.700          H  
ATOM    900 2HB  SER A  55       2.200  23.715 -14.230  1.00  2.700          H  
ATOM    901  HG  SER A  55       0.451  25.104 -13.846  1.00  2.700          H  
ATOM    902  N   ASP A  56       1.608  21.559 -16.139  1.00  1.630          N  
ATOM    903  CA  ASP A  56       1.212  21.247 -17.513  1.00  1.670          C  
ATOM    904  C   ASP A  56       0.546  19.856 -17.615  1.00  1.600          C  
ATOM    905  O   ASP A  56      -0.546  19.704 -18.192  1.00  1.650          O  
ATOM    906  CB  ASP A  56       2.432  21.317 -18.436  1.00  2.320          C  
ATOM    907  CG  ASP A  56       2.071  21.205 -19.915  1.00  2.320          C  
ATOM    908  OD1 ASP A  56       1.429  22.101 -20.418  1.00  2.320          O  
ATOM    909  OD2 ASP A  56       2.399  20.223 -20.554  1.00  2.320          O  
ATOM    910  H   ASP A  56       2.584  21.787 -15.920  1.00  1.960          H  
ATOM    911  HA  ASP A  56       0.490  21.995 -17.835  1.00  2.000          H  
ATOM    912 1HB  ASP A  56       2.958  22.259 -18.266  1.00  2.790          H  
ATOM    913 2HB  ASP A  56       3.126  20.513 -18.172  1.00  2.790          H  
ATOM    914  N   TYR A  57       1.182  18.837 -17.026  1.00  1.510          N  
ATOM    915  CA  TYR A  57       0.649  17.477 -17.086  1.00  1.490          C  
ATOM    916  C   TYR A  57      -0.714  17.357 -16.465  1.00  1.450          C  
ATOM    917  O   TYR A  57      -1.584  16.664 -16.990  1.00  1.530          O  
ATOM    918  CB  TYR A  57       1.577  16.472 -16.403  1.00  2.090          C  
ATOM    919  CG  TYR A  57       2.595  15.855 -17.292  1.00  2.090          C  
ATOM    920  CD1 TYR A  57       3.852  16.396 -17.445  1.00  2.090          C  
ATOM    921  CD2 TYR A  57       2.248  14.691 -17.955  1.00  2.090          C  
ATOM    922  CE1 TYR A  57       4.749  15.793 -18.283  1.00  2.090          C  
ATOM    923  CE2 TYR A  57       3.138  14.084 -18.782  1.00  2.090          C  
ATOM    924  CZ  TYR A  57       4.381  14.631 -18.961  1.00  2.090          C  
ATOM    925  OH  TYR A  57       5.265  14.033 -19.812  1.00  2.090          O  
ATOM    926  H   TYR A  57       2.070  19.017 -16.544  1.00  1.810          H  
ATOM    927  HA  TYR A  57       0.556  17.200 -18.135  1.00  1.790          H  
ATOM    928 1HB  TYR A  57       2.103  16.982 -15.587  1.00  2.510          H  
ATOM    929 2HB  TYR A  57       0.987  15.673 -15.964  1.00  2.510          H  
ATOM    930  HD1 TYR A  57       4.127  17.296 -16.920  1.00  2.510          H  
ATOM    931  HD2 TYR A  57       1.263  14.260 -17.820  1.00  2.510          H  
ATOM    932  HE1 TYR A  57       5.735  16.223 -18.421  1.00  2.510          H  
ATOM    933  HE2 TYR A  57       2.861  13.166 -19.311  1.00  2.510          H  
ATOM    934  HH  TYR A  57       4.891  13.167 -20.128  1.00  2.510          H  
ATOM    935  N   LEU A  58      -0.921  18.057 -15.376  1.00  1.400          N  
ATOM    936  CA  LEU A  58      -2.146  17.947 -14.614  1.00  1.450          C  
ATOM    937  C   LEU A  58      -3.309  18.743 -15.197  1.00  1.540          C  
ATOM    938  O   LEU A  58      -4.407  18.755 -14.638  1.00  1.640          O  
ATOM    939  CB  LEU A  58      -1.831  18.337 -13.192  1.00  2.010          C  
ATOM    940  CG  LEU A  58      -1.236  17.200 -12.355  1.00  2.010          C  
ATOM    941  CD1 LEU A  58       0.068  16.612 -12.955  1.00  2.010          C  
ATOM    942  CD2 LEU A  58      -0.974  17.688 -11.092  1.00  2.010          C  
ATOM    943  H   LEU A  58      -0.150  18.624 -14.995  1.00  1.680          H  
ATOM    944  HA  LEU A  58      -2.446  16.898 -14.610  1.00  1.740          H  
ATOM    945 1HB  LEU A  58      -1.136  19.176 -13.203  1.00  2.410          H  
ATOM    946 2HB  LEU A  58      -2.757  18.652 -12.712  1.00  2.410          H  
ATOM    947  HG  LEU A  58      -1.936  16.437 -12.288  1.00  2.410          H  
ATOM    948 1HD1 LEU A  58       0.444  15.873 -12.335  1.00  2.410          H  
ATOM    949 2HD1 LEU A  58      -0.114  16.176 -13.912  1.00  2.410          H  
ATOM    950 3HD1 LEU A  58       0.799  17.331 -13.029  1.00  2.410          H  
ATOM    951 1HD2 LEU A  58      -0.579  16.882 -10.481  1.00  2.410          H  
ATOM    952 2HD2 LEU A  58      -0.264  18.472 -11.179  1.00  2.410          H  
ATOM    953 3HD2 LEU A  58      -1.886  18.061 -10.678  1.00  2.410          H  
ATOM    954  N   ILE A  59      -3.064  19.438 -16.305  1.00  1.570          N  
ATOM    955  CA  ILE A  59      -4.109  20.136 -17.023  1.00  1.690          C  
ATOM    956  C   ILE A  59      -4.555  19.190 -18.124  1.00  1.670          C  
ATOM    957  O   ILE A  59      -5.751  19.017 -18.359  1.00  1.780          O  
ATOM    958  CB  ILE A  59      -3.653  21.506 -17.563  1.00  2.320          C  
ATOM    959  CG1 ILE A  59      -3.356  22.432 -16.354  1.00  2.320          C  
ATOM    960  CG2 ILE A  59      -4.743  22.099 -18.491  1.00  2.320          C  
ATOM    961  CD1 ILE A  59      -2.602  23.716 -16.682  1.00  2.320          C  
ATOM    962  H   ILE A  59      -2.123  19.425 -16.709  1.00  1.880          H  
ATOM    963  HA  ILE A  59      -4.952  20.305 -16.357  1.00  2.030          H  
ATOM    964  HB  ILE A  59      -2.717  21.384 -18.118  1.00  2.780          H  
ATOM    965 1HG1 ILE A  59      -4.303  22.705 -15.899  1.00  2.780          H  
ATOM    966 2HG1 ILE A  59      -2.793  21.872 -15.627  1.00  2.780          H  
ATOM    967 1HG2 ILE A  59      -4.426  23.062 -18.874  1.00  2.780          H  
ATOM    968 2HG2 ILE A  59      -4.920  21.431 -19.332  1.00  2.780          H  
ATOM    969 3HG2 ILE A  59      -5.669  22.219 -17.927  1.00  2.780          H  
ATOM    970 1HD1 ILE A  59      -2.449  24.282 -15.762  1.00  2.780          H  
ATOM    971 2HD1 ILE A  59      -1.630  23.462 -17.112  1.00  2.780          H  
ATOM    972 3HD1 ILE A  59      -3.162  24.320 -17.384  1.00  2.780          H  
ATOM    973  N   LYS A  60      -3.572  18.595 -18.810  1.00  1.560          N  
ATOM    974  CA  LYS A  60      -3.827  17.648 -19.887  1.00  1.570          C  
ATOM    975  C   LYS A  60      -4.461  16.336 -19.399  1.00  1.580          C  
ATOM    976  O   LYS A  60      -5.338  15.776 -20.063  1.00  1.660          O  
ATOM    977  CB  LYS A  60      -2.521  17.328 -20.611  1.00  2.190          C  
ATOM    978  CG  LYS A  60      -1.968  18.467 -21.439  1.00  2.190          C  
ATOM    979  CD  LYS A  60      -0.702  18.047 -22.184  1.00  2.190          C  
ATOM    980  CE  LYS A  60      -0.218  19.150 -23.136  1.00  2.190          C  
ATOM    981  NZ  LYS A  60       0.375  20.303 -22.408  1.00  2.190          N  
ATOM    982  H   LYS A  60      -2.604  18.828 -18.573  1.00  1.870          H  
ATOM    983  HA  LYS A  60      -4.519  18.110 -20.590  1.00  1.880          H  
ATOM    984 1HB  LYS A  60      -1.762  17.064 -19.871  1.00  2.630          H  
ATOM    985 2HB  LYS A  60      -2.664  16.462 -21.258  1.00  2.630          H  
ATOM    986 1HG  LYS A  60      -2.723  18.793 -22.154  1.00  2.630          H  
ATOM    987 2HG  LYS A  60      -1.736  19.300 -20.772  1.00  2.630          H  
ATOM    988 1HD  LYS A  60       0.089  17.854 -21.451  1.00  2.630          H  
ATOM    989 2HD  LYS A  60      -0.884  17.134 -22.748  1.00  2.630          H  
ATOM    990 1HE  LYS A  60       0.526  18.743 -23.817  1.00  2.630          H  
ATOM    991 2HE  LYS A  60      -1.069  19.506 -23.714  1.00  2.630          H  
ATOM    992 1HZ  LYS A  60       0.675  21.015 -23.044  1.00  2.630          H  
ATOM    993 2HZ  LYS A  60      -0.294  20.706 -21.761  1.00  2.630          H  
ATOM    994 3HZ  LYS A  60       1.198  20.006 -21.864  1.00  2.630          H  
ATOM    995  N   TYR A  61      -4.010  15.836 -18.245  1.00  1.540          N  
ATOM    996  CA  TYR A  61      -4.495  14.568 -17.729  1.00  1.560          C  
ATOM    997  C   TYR A  61      -5.339  14.718 -16.466  1.00  1.680          C  
ATOM    998  O   TYR A  61      -4.843  14.988 -15.369  1.00  2.290          O  
ATOM    999  CB  TYR A  61      -3.317  13.642 -17.510  1.00  2.180          C  
ATOM   1000  CG  TYR A  61      -2.602  13.394 -18.803  1.00  2.180          C  
ATOM   1001  CD1 TYR A  61      -1.452  14.108 -19.105  1.00  2.180          C  
ATOM   1002  CD2 TYR A  61      -3.118  12.499 -19.711  1.00  2.180          C  
ATOM   1003  CE1 TYR A  61      -0.813  13.913 -20.299  1.00  2.180          C  
ATOM   1004  CE2 TYR A  61      -2.483  12.296 -20.909  1.00  2.180          C  
ATOM   1005  CZ  TYR A  61      -1.331  12.998 -21.206  1.00  2.180          C  
ATOM   1006  OH  TYR A  61      -0.692  12.790 -22.400  1.00  2.180          O  
ATOM   1007  H   TYR A  61      -3.274  16.327 -17.736  1.00  1.850          H  
ATOM   1008  HA  TYR A  61      -5.135  14.119 -18.486  1.00  1.870          H  
ATOM   1009 1HB  TYR A  61      -2.624  14.092 -16.805  1.00  2.610          H  
ATOM   1010 2HB  TYR A  61      -3.652  12.692 -17.103  1.00  2.610          H  
ATOM   1011  HD1 TYR A  61      -1.053  14.820 -18.397  1.00  2.610          H  
ATOM   1012  HD2 TYR A  61      -4.026  11.953 -19.473  1.00  2.610          H  
ATOM   1013  HE1 TYR A  61       0.093  14.471 -20.530  1.00  2.610          H  
ATOM   1014  HE2 TYR A  61      -2.888  11.582 -21.626  1.00  2.610          H  
ATOM   1015  HH  TYR A  61       0.103  13.329 -22.437  1.00  2.610          H  
ATOM   1016  N   SER A  62      -6.635  14.486 -16.632  1.00  1.360          N  
ATOM   1017  CA  SER A  62      -7.645  14.675 -15.594  1.00  1.420          C  
ATOM   1018  C   SER A  62      -7.500  13.765 -14.378  1.00  1.360          C  
ATOM   1019  O   SER A  62      -8.084  14.028 -13.326  1.00  1.510          O  
ATOM   1020  CB  SER A  62      -9.017  14.478 -16.201  1.00  1.960          C  
ATOM   1021  OG  SER A  62      -9.194  13.150 -16.615  1.00  1.960          O  
ATOM   1022  H   SER A  62      -6.957  14.228 -17.557  1.00  1.630          H  
ATOM   1023  HA  SER A  62      -7.567  15.707 -15.247  1.00  1.700          H  
ATOM   1024 1HB  SER A  62      -9.779  14.740 -15.468  1.00  2.360          H  
ATOM   1025 2HB  SER A  62      -9.136  15.147 -17.053  1.00  2.360          H  
ATOM   1026  HG  SER A  62     -10.096  13.096 -16.949  1.00  2.360          H  
ATOM   1027  N   ASN A  63      -6.728  12.692 -14.508  1.00  1.210          N  
ATOM   1028  CA  ASN A  63      -6.548  11.761 -13.412  1.00  1.190          C  
ATOM   1029  C   ASN A  63      -5.296  12.025 -12.568  1.00  1.160          C  
ATOM   1030  O   ASN A  63      -4.899  11.157 -11.778  1.00  1.150          O  
ATOM   1031  CB  ASN A  63      -6.537  10.350 -13.932  1.00  1.670          C  
ATOM   1032  CG  ASN A  63      -5.371  10.075 -14.823  1.00  1.670          C  
ATOM   1033  OD1 ASN A  63      -4.986  10.911 -15.662  1.00  1.670          O  
ATOM   1034  ND2 ASN A  63      -4.783   8.922 -14.626  1.00  1.670          N  
ATOM   1035  H   ASN A  63      -6.258  12.526 -15.391  1.00  1.450          H  
ATOM   1036  HA  ASN A  63      -7.403  11.860 -12.743  1.00  1.430          H  
ATOM   1037 1HB  ASN A  63      -6.524   9.651 -13.099  1.00  2.010          H  
ATOM   1038 2HB  ASN A  63      -7.455  10.167 -14.488  1.00  2.010          H  
ATOM   1039 1HD2 ASN A  63      -3.978   8.660 -15.161  1.00  2.010          H  
ATOM   1040 2HD2 ASN A  63      -5.140   8.303 -13.879  1.00  2.010          H  
ATOM   1041  N   ILE A  64      -4.669  13.191 -12.733  1.00  1.210          N  
ATOM   1042  CA  ILE A  64      -3.489  13.498 -11.935  1.00  1.220          C  
ATOM   1043  C   ILE A  64      -3.749  14.834 -11.205  1.00  1.300          C  
ATOM   1044  O   ILE A  64      -4.269  15.770 -11.811  1.00  1.430          O  
ATOM   1045  CB  ILE A  64      -2.200  13.622 -12.795  1.00  1.700          C  
ATOM   1046  CG1 ILE A  64      -1.960  12.373 -13.706  1.00  1.700          C  
ATOM   1047  CG2 ILE A  64      -1.001  13.713 -11.800  1.00  1.700          C  
ATOM   1048  CD1 ILE A  64      -0.779  12.546 -14.696  1.00  1.700          C  
ATOM   1049  H   ILE A  64      -5.003  13.863 -13.437  1.00  1.450          H  
ATOM   1050  HA  ILE A  64      -3.343  12.725 -11.184  1.00  1.460          H  
ATOM   1051  HB  ILE A  64      -2.258  14.494 -13.439  1.00  2.040          H  
ATOM   1052 1HG1 ILE A  64      -1.790  11.516 -13.119  1.00  2.040          H  
ATOM   1053 2HG1 ILE A  64      -2.859  12.202 -14.300  1.00  2.040          H  
ATOM   1054 1HG2 ILE A  64      -0.079  13.784 -12.329  1.00  2.040          H  
ATOM   1055 2HG2 ILE A  64      -1.096  14.563 -11.154  1.00  2.040          H  
ATOM   1056 3HG2 ILE A  64      -0.969  12.855 -11.188  1.00  2.040          H  
ATOM   1057 1HD1 ILE A  64      -0.691  11.658 -15.298  1.00  2.040          H  
ATOM   1058 2HD1 ILE A  64      -0.958  13.405 -15.340  1.00  2.040          H  
ATOM   1059 3HD1 ILE A  64       0.150  12.689 -14.175  1.00  2.040          H  
ATOM   1060  N   SER A  65      -3.391  14.919  -9.917  1.00  1.250          N  
ATOM   1061  CA  SER A  65      -3.563  16.154  -9.121  1.00  1.330          C  
ATOM   1062  C   SER A  65      -2.333  16.423  -8.233  1.00  1.290          C  
ATOM   1063  O   SER A  65      -1.552  15.500  -7.971  1.00  1.370          O  
ATOM   1064  CB  SER A  65      -4.801  16.039  -8.254  1.00  1.830          C  
ATOM   1065  OG  SER A  65      -4.663  14.995  -7.334  1.00  1.830          O  
ATOM   1066  H   SER A  65      -2.999  14.082  -9.472  1.00  1.500          H  
ATOM   1067  HA  SER A  65      -3.696  16.991  -9.803  1.00  1.600          H  
ATOM   1068 1HB  SER A  65      -4.964  16.977  -7.722  1.00  2.200          H  
ATOM   1069 2HB  SER A  65      -5.672  15.862  -8.884  1.00  2.200          H  
ATOM   1070  HG  SER A  65      -5.461  15.003  -6.800  1.00  2.200          H  
ATOM   1071  N   TYR A  66      -2.152  17.678  -7.742  1.00  1.240          N  
ATOM   1072  CA  TYR A  66      -0.961  17.925  -6.914  1.00  1.230          C  
ATOM   1073  C   TYR A  66      -1.161  18.971  -5.818  1.00  1.280          C  
ATOM   1074  O   TYR A  66      -2.151  19.712  -5.794  1.00  1.390          O  
ATOM   1075  CB  TYR A  66       0.229  18.418  -7.762  1.00  1.730          C  
ATOM   1076  CG  TYR A  66       0.243  19.896  -8.170  1.00  1.730          C  
ATOM   1077  CD1 TYR A  66       1.135  20.724  -7.500  1.00  1.730          C  
ATOM   1078  CD2 TYR A  66      -0.593  20.444  -9.129  1.00  1.730          C  
ATOM   1079  CE1 TYR A  66       1.210  22.053  -7.806  1.00  1.730          C  
ATOM   1080  CE2 TYR A  66      -0.514  21.783  -9.431  1.00  1.730          C  
ATOM   1081  CZ  TYR A  66       0.390  22.586  -8.769  1.00  1.730          C  
ATOM   1082  OH  TYR A  66       0.470  23.932  -9.058  1.00  1.730          O  
ATOM   1083  H   TYR A  66      -2.806  18.421  -7.945  1.00  1.490          H  
ATOM   1084  HA  TYR A  66      -0.702  16.993  -6.424  1.00  1.480          H  
ATOM   1085 1HB  TYR A  66       1.147  18.241  -7.219  1.00  2.070          H  
ATOM   1086 2HB  TYR A  66       0.295  17.831  -8.647  1.00  2.070          H  
ATOM   1087  HD1 TYR A  66       1.789  20.309  -6.731  1.00  2.070          H  
ATOM   1088  HD2 TYR A  66      -1.305  19.848  -9.637  1.00  2.070          H  
ATOM   1089  HE1 TYR A  66       1.918  22.693  -7.290  1.00  2.070          H  
ATOM   1090  HE2 TYR A  66      -1.173  22.211 -10.186  1.00  2.070          H  
ATOM   1091  HH  TYR A  66       1.117  24.354  -8.466  1.00  2.070          H  
ATOM   1092  N   PHE A  67      -0.171  19.019  -4.927  1.00  1.250          N  
ATOM   1093  CA  PHE A  67      -0.082  19.927  -3.783  1.00  1.330          C  
ATOM   1094  C   PHE A  67       1.348  20.429  -3.504  1.00  1.340          C  
ATOM   1095  O   PHE A  67       2.324  19.696  -3.683  1.00  1.240          O  
ATOM   1096  CB  PHE A  67      -0.666  19.205  -2.576  1.00  1.830          C  
ATOM   1097  CG  PHE A  67      -0.517  19.873  -1.267  1.00  1.830          C  
ATOM   1098  CD1 PHE A  67      -1.314  20.933  -0.896  1.00  1.830          C  
ATOM   1099  CD2 PHE A  67       0.405  19.394  -0.371  1.00  1.830          C  
ATOM   1100  CE1 PHE A  67      -1.171  21.503   0.342  1.00  1.830          C  
ATOM   1101  CE2 PHE A  67       0.546  19.947   0.856  1.00  1.830          C  
ATOM   1102  CZ  PHE A  67      -0.238  21.008   1.221  1.00  1.830          C  
ATOM   1103  H   PHE A  67       0.561  18.315  -5.051  1.00  1.500          H  
ATOM   1104  HA  PHE A  67      -0.705  20.796  -3.997  1.00  1.600          H  
ATOM   1105 1HB  PHE A  67      -1.731  19.054  -2.748  1.00  2.200          H  
ATOM   1106 2HB  PHE A  67      -0.229  18.232  -2.505  1.00  2.200          H  
ATOM   1107  HD1 PHE A  67      -2.060  21.314  -1.592  1.00  2.200          H  
ATOM   1108  HD2 PHE A  67       1.014  18.550  -0.647  1.00  2.200          H  
ATOM   1109  HE1 PHE A  67      -1.799  22.345   0.632  1.00  2.200          H  
ATOM   1110  HE2 PHE A  67       1.273  19.543   1.544  1.00  2.200          H  
ATOM   1111  HZ  PHE A  67      -0.124  21.457   2.203  1.00  2.200          H  
ATOM   1112  N   GLU A  68       1.484  21.710  -3.145  1.00  1.520          N  
ATOM   1113  CA  GLU A  68       2.801  22.267  -2.813  1.00  1.580          C  
ATOM   1114  C   GLU A  68       3.067  22.210  -1.300  1.00  1.590          C  
ATOM   1115  O   GLU A  68       2.189  22.522  -0.497  1.00  1.550          O  
ATOM   1116  CB  GLU A  68       2.886  23.710  -3.321  1.00  2.190          C  
ATOM   1117  CG  GLU A  68       2.759  23.824  -4.844  1.00  2.190          C  
ATOM   1118  CD  GLU A  68       2.843  25.240  -5.390  1.00  2.190          C  
ATOM   1119  OE1 GLU A  68       3.099  26.146  -4.636  1.00  2.190          O  
ATOM   1120  OE2 GLU A  68       2.637  25.405  -6.573  1.00  2.190          O  
ATOM   1121  H   GLU A  68       0.670  22.309  -3.069  1.00  1.820          H  
ATOM   1122  HA  GLU A  68       3.570  21.675  -3.309  1.00  1.900          H  
ATOM   1123 1HB  GLU A  68       2.092  24.305  -2.866  1.00  2.630          H  
ATOM   1124 2HB  GLU A  68       3.839  24.145  -3.021  1.00  2.630          H  
ATOM   1125 1HG  GLU A  68       3.540  23.216  -5.305  1.00  2.630          H  
ATOM   1126 2HG  GLU A  68       1.800  23.401  -5.125  1.00  2.630          H  
ATOM   1127  N   LYS A  69       4.307  21.887  -0.921  1.00  1.820          N  
ATOM   1128  CA  LYS A  69       4.721  21.761   0.478  1.00  1.890          C  
ATOM   1129  C   LYS A  69       6.218  22.084   0.626  1.00  1.920          C  
ATOM   1130  O   LYS A  69       6.929  22.215  -0.368  1.00  2.240          O  
ATOM   1131  CB  LYS A  69       4.383  20.338   0.964  1.00  2.620          C  
ATOM   1132  CG  LYS A  69       4.599  19.982   2.473  1.00  2.620          C  
ATOM   1133  CD  LYS A  69       3.618  20.724   3.425  1.00  2.620          C  
ATOM   1134  CE  LYS A  69       3.782  20.250   4.880  1.00  2.620          C  
ATOM   1135  NZ  LYS A  69       2.882  20.994   5.830  1.00  2.620          N  
ATOM   1136  H   LYS A  69       4.997  21.644  -1.634  1.00  2.180          H  
ATOM   1137  HA  LYS A  69       4.159  22.484   1.068  1.00  2.270          H  
ATOM   1138 1HB  LYS A  69       3.362  20.117   0.712  1.00  3.140          H  
ATOM   1139 2HB  LYS A  69       5.001  19.636   0.397  1.00  3.140          H  
ATOM   1140 1HG  LYS A  69       4.374  18.922   2.556  1.00  3.140          H  
ATOM   1141 2HG  LYS A  69       5.630  20.108   2.787  1.00  3.140          H  
ATOM   1142 1HD  LYS A  69       3.805  21.796   3.387  1.00  3.140          H  
ATOM   1143 2HD  LYS A  69       2.596  20.547   3.112  1.00  3.140          H  
ATOM   1144 1HE  LYS A  69       3.544  19.189   4.935  1.00  3.140          H  
ATOM   1145 2HE  LYS A  69       4.818  20.396   5.188  1.00  3.140          H  
ATOM   1146 1HZ  LYS A  69       3.029  20.642   6.771  1.00  3.140          H  
ATOM   1147 2HZ  LYS A  69       3.097  21.982   5.806  1.00  3.140          H  
ATOM   1148 3HZ  LYS A  69       1.915  20.856   5.569  1.00  3.140          H  
ATOM   1149  N   THR A  70       6.681  22.281   1.859  1.00  1.920          N  
ATOM   1150  CA  THR A  70       8.102  22.524   2.100  1.00  1.790          C  
ATOM   1151  C   THR A  70       8.908  21.242   2.192  1.00  1.780          C  
ATOM   1152  O   THR A  70       8.378  20.128   2.128  1.00  2.120          O  
ATOM   1153  CB  THR A  70       8.347  23.317   3.386  1.00  2.560          C  
ATOM   1154  OG1 THR A  70       9.733  23.717   3.413  1.00  2.560          O  
ATOM   1155  CG2 THR A  70       8.021  22.454   4.632  1.00  2.560          C  
ATOM   1156  H   THR A  70       6.044  22.220   2.636  1.00  2.300          H  
ATOM   1157  HA  THR A  70       8.495  23.105   1.264  1.00  2.150          H  
ATOM   1158  HB  THR A  70       7.719  24.207   3.384  1.00  3.070          H  
ATOM   1159  HG1 THR A  70       9.860  24.372   4.114  1.00  3.070          H  
ATOM   1160 1HG2 THR A  70       8.204  23.044   5.529  1.00  3.070          H  
ATOM   1161 2HG2 THR A  70       6.976  22.156   4.603  1.00  3.070          H  
ATOM   1162 3HG2 THR A  70       8.641  21.560   4.669  1.00  3.070          H  
ATOM   1163  N   ASN A  71      10.209  21.378   2.406  1.00  2.040          N  
ATOM   1164  CA  ASN A  71      11.077  20.200   2.330  1.00  2.270          C  
ATOM   1165  C   ASN A  71      11.114  19.291   3.567  1.00  1.870          C  
ATOM   1166  O   ASN A  71      12.115  19.207   4.280  1.00  2.370          O  
ATOM   1167  CB  ASN A  71      12.480  20.594   1.913  1.00  3.090          C  
ATOM   1168  CG  ASN A  71      13.290  19.380   1.512  1.00  3.090          C  
ATOM   1169  OD1 ASN A  71      12.713  18.301   1.304  1.00  3.090          O  
ATOM   1170  ND2 ASN A  71      14.587  19.537   1.392  1.00  3.090          N  
ATOM   1171  H   ASN A  71      10.574  22.316   2.563  1.00  2.450          H  
ATOM   1172  HA  ASN A  71      10.689  19.583   1.532  1.00  2.720          H  
ATOM   1173 1HB  ASN A  71      12.425  21.274   1.059  1.00  3.700          H  
ATOM   1174 2HB  ASN A  71      12.982  21.116   2.727  1.00  3.700          H  
ATOM   1175 1HD2 ASN A  71      15.162  18.763   1.122  1.00  3.700          H  
ATOM   1176 2HD2 ASN A  71      15.000  20.428   1.566  1.00  3.700          H  
ATOM   1177  N   GLY A  72      10.000  18.591   3.782  1.00  1.660          N  
ATOM   1178  CA  GLY A  72       9.795  17.641   4.882  1.00  2.140          C  
ATOM   1179  C   GLY A  72       9.953  16.177   4.426  1.00  2.040          C  
ATOM   1180  O   GLY A  72       9.528  15.254   5.141  1.00  2.620          O  
ATOM   1181  H   GLY A  72       9.237  18.789   3.129  1.00  1.990          H  
ATOM   1182 1HA  GLY A  72      10.511  17.857   5.673  1.00  2.570          H  
ATOM   1183 2HA  GLY A  72       8.808  17.793   5.308  1.00  2.570          H  
ATOM   1184  N   ASN A  73      10.501  16.018   3.219  1.00  1.670          N  
ATOM   1185  CA  ASN A  73      10.704  14.806   2.418  1.00  1.810          C  
ATOM   1186  C   ASN A  73       9.403  14.005   2.247  1.00  1.560          C  
ATOM   1187  O   ASN A  73       8.300  14.562   2.257  1.00  1.590          O  
ATOM   1188  CB  ASN A  73      11.778  13.879   3.006  1.00  2.480          C  
ATOM   1189  CG  ASN A  73      13.142  14.454   3.151  1.00  2.480          C  
ATOM   1190  OD1 ASN A  73      13.490  15.504   2.609  1.00  2.480          O  
ATOM   1191  ND2 ASN A  73      13.973  13.716   3.852  1.00  2.480          N  
ATOM   1192  H   ASN A  73      10.814  16.875   2.774  1.00  2.000          H  
ATOM   1193  HA  ASN A  73      11.021  15.112   1.416  1.00  2.170          H  
ATOM   1194 1HB  ASN A  73      11.452  13.496   3.976  1.00  2.970          H  
ATOM   1195 2HB  ASN A  73      11.919  13.032   2.345  1.00  2.970          H  
ATOM   1196 1HD2 ASN A  73      14.924  14.004   3.977  1.00  2.970          H  
ATOM   1197 2HD2 ASN A  73      13.678  12.810   4.247  1.00  2.970          H  
ATOM   1198  N   TRP A  74       9.517  12.671   2.294  1.00  1.480          N  
ATOM   1199  CA  TRP A  74       8.364  11.822   2.078  1.00  1.350          C  
ATOM   1200  C   TRP A  74       7.446  11.843   3.267  1.00  1.220          C  
ATOM   1201  O   TRP A  74       6.249  11.614   3.130  1.00  1.160          O  
ATOM   1202  CB  TRP A  74       8.772  10.387   1.800  1.00  1.940          C  
ATOM   1203  CG  TRP A  74       9.506  10.158   0.475  1.00  1.940          C  
ATOM   1204  CD1 TRP A  74      10.260  11.053  -0.252  1.00  1.940          C  
ATOM   1205  CD2 TRP A  74       9.517   8.926  -0.294  1.00  1.940          C  
ATOM   1206  NE1 TRP A  74      10.733  10.457  -1.390  1.00  1.940          N  
ATOM   1207  CE2 TRP A  74      10.284   9.166  -1.444  1.00  1.940          C  
ATOM   1208  CE3 TRP A  74       8.941   7.660  -0.111  1.00  1.940          C  
ATOM   1209  CZ2 TRP A  74      10.481   8.198  -2.410  1.00  1.940          C  
ATOM   1210  CZ3 TRP A  74       9.148   6.693  -1.081  1.00  1.940          C  
ATOM   1211  CH2 TRP A  74       9.893   6.954  -2.205  1.00  1.940          C  
ATOM   1212  H   TRP A  74      10.421  12.237   2.374  1.00  1.780          H  
ATOM   1213  HA  TRP A  74       7.827  12.201   1.212  1.00  1.620          H  
ATOM   1214 1HB  TRP A  74       9.387  10.059   2.615  1.00  2.330          H  
ATOM   1215 2HB  TRP A  74       7.881   9.768   1.796  1.00  2.330          H  
ATOM   1216  HD1 TRP A  74      10.465  12.084   0.008  1.00  2.330          H  
ATOM   1217  HE1 TRP A  74      11.315  10.899  -2.098  1.00  2.330          H  
ATOM   1218  HE3 TRP A  74       8.344   7.433   0.770  1.00  2.330          H  
ATOM   1219  HZ2 TRP A  74      11.077   8.389  -3.308  1.00  2.330          H  
ATOM   1220  HZ3 TRP A  74       8.700   5.712  -0.928  1.00  2.330          H  
ATOM   1221  HH2 TRP A  74      10.029   6.167  -2.948  1.00  2.330          H  
ATOM   1222  N   GLY A  75       7.984  12.148   4.446  1.00  1.230          N  
ATOM   1223  CA  GLY A  75       7.165  12.205   5.642  1.00  1.230          C  
ATOM   1224  C   GLY A  75       5.995  13.129   5.393  1.00  1.210          C  
ATOM   1225  O   GLY A  75       4.825  12.720   5.445  1.00  1.200          O  
ATOM   1226  H   GLY A  75       8.975  12.318   4.525  1.00  1.480          H  
ATOM   1227 1HA  GLY A  75       6.813  11.227   5.886  1.00  1.480          H  
ATOM   1228 2HA  GLY A  75       7.759  12.573   6.480  1.00  1.480          H  
ATOM   1229  N   SER A  76       6.301  14.374   5.037  1.00  1.280          N  
ATOM   1230  CA  SER A  76       5.241  15.329   4.764  1.00  1.330          C  
ATOM   1231  C   SER A  76       4.346  14.909   3.596  1.00  1.270          C  
ATOM   1232  O   SER A  76       3.122  15.075   3.668  1.00  1.250          O  
ATOM   1233  CB  SER A  76       5.823  16.695   4.499  1.00  1.840          C  
ATOM   1234  OG  SER A  76       6.405  17.201   5.659  1.00  1.840          O  
ATOM   1235  H   SER A  76       7.284  14.672   5.021  1.00  1.540          H  
ATOM   1236  HA  SER A  76       4.620  15.397   5.656  1.00  1.600          H  
ATOM   1237 1HB  SER A  76       6.574  16.627   3.701  1.00  2.210          H  
ATOM   1238 2HB  SER A  76       5.044  17.355   4.161  1.00  2.210          H  
ATOM   1239  HG  SER A  76       6.655  18.103   5.463  1.00  2.210          H  
ATOM   1240  N   VAL A  77       4.924  14.328   2.539  1.00  1.280          N  
ATOM   1241  CA  VAL A  77       4.119  13.942   1.377  1.00  1.270          C  
ATOM   1242  C   VAL A  77       3.103  12.859   1.646  1.00  1.240          C  
ATOM   1243  O   VAL A  77       1.929  12.996   1.289  1.00  1.270          O  
ATOM   1244  CB  VAL A  77       5.016  13.412   0.250  1.00  1.780          C  
ATOM   1245  CG1 VAL A  77       4.148  12.811  -0.910  1.00  1.780          C  
ATOM   1246  CG2 VAL A  77       5.898  14.525  -0.180  1.00  1.780          C  
ATOM   1247  H   VAL A  77       5.949  14.220   2.532  1.00  1.540          H  
ATOM   1248  HA  VAL A  77       3.594  14.831   1.028  1.00  1.520          H  
ATOM   1249  HB  VAL A  77       5.635  12.608   0.618  1.00  2.140          H  
ATOM   1250 1HG1 VAL A  77       4.781  12.455  -1.690  1.00  2.140          H  
ATOM   1251 2HG1 VAL A  77       3.555  11.982  -0.552  1.00  2.140          H  
ATOM   1252 3HG1 VAL A  77       3.491  13.530  -1.308  1.00  2.140          H  
ATOM   1253 1HG2 VAL A  77       6.563  14.227  -0.944  1.00  2.140          H  
ATOM   1254 2HG2 VAL A  77       5.347  15.344  -0.523  1.00  2.140          H  
ATOM   1255 3HG2 VAL A  77       6.483  14.858   0.659  1.00  2.140          H  
ATOM   1256  N   ILE A  78       3.552  11.769   2.235  1.00  1.220          N  
ATOM   1257  CA  ILE A  78       2.685  10.652   2.497  1.00  1.210          C  
ATOM   1258  C   ILE A  78       1.633  11.062   3.505  1.00  1.190          C  
ATOM   1259  O   ILE A  78       0.450  10.755   3.333  1.00  1.210          O  
ATOM   1260  CB  ILE A  78       3.485   9.400   2.881  1.00  1.700          C  
ATOM   1261  CG1 ILE A  78       4.327   8.968   1.625  1.00  1.700          C  
ATOM   1262  CG2 ILE A  78       2.527   8.265   3.323  1.00  1.700          C  
ATOM   1263  CD1 ILE A  78       5.396   7.951   1.880  1.00  1.700          C  
ATOM   1264  H   ILE A  78       4.533  11.736   2.532  1.00  1.460          H  
ATOM   1265  HA  ILE A  78       2.162  10.412   1.564  1.00  1.450          H  
ATOM   1266  HB  ILE A  78       4.180   9.648   3.688  1.00  2.040          H  
ATOM   1267 1HG1 ILE A  78       3.648   8.559   0.882  1.00  2.040          H  
ATOM   1268 2HG1 ILE A  78       4.804   9.856   1.207  1.00  2.040          H  
ATOM   1269 1HG2 ILE A  78       3.092   7.376   3.589  1.00  2.040          H  
ATOM   1270 2HG2 ILE A  78       1.949   8.581   4.190  1.00  2.040          H  
ATOM   1271 3HG2 ILE A  78       1.847   8.031   2.506  1.00  2.040          H  
ATOM   1272 1HD1 ILE A  78       5.912   7.731   0.952  1.00  2.040          H  
ATOM   1273 2HD1 ILE A  78       6.108   8.343   2.607  1.00  2.040          H  
ATOM   1274 3HD1 ILE A  78       4.955   7.046   2.262  1.00  2.040          H  
ATOM   1275  N   ASN A  79       2.043  11.747   4.588  1.00  1.190          N  
ATOM   1276  CA  ASN A  79       1.064  12.161   5.576  1.00  1.230          C  
ATOM   1277  C   ASN A  79      -0.004  13.055   4.953  1.00  1.250          C  
ATOM   1278  O   ASN A  79      -1.186  12.872   5.233  1.00  1.290          O  
ATOM   1279  CB  ASN A  79       1.719  12.936   6.695  1.00  1.710          C  
ATOM   1280  CG  ASN A  79       2.572  12.118   7.615  1.00  1.710          C  
ATOM   1281  OD1 ASN A  79       2.514  10.877   7.683  1.00  1.710          O  
ATOM   1282  ND2 ASN A  79       3.387  12.827   8.346  1.00  1.710          N  
ATOM   1283  H   ASN A  79       3.031  11.971   4.738  1.00  1.430          H  
ATOM   1284  HA  ASN A  79       0.569  11.275   5.976  1.00  1.480          H  
ATOM   1285 1HB  ASN A  79       2.349  13.714   6.254  1.00  2.050          H  
ATOM   1286 2HB  ASN A  79       0.953  13.439   7.281  1.00  2.050          H  
ATOM   1287 1HD2 ASN A  79       4.032  12.396   9.007  1.00  2.050          H  
ATOM   1288 2HD2 ASN A  79       3.400  13.820   8.254  1.00  2.050          H  
ATOM   1289  N   TYR A  80       0.392  14.000   4.072  1.00  1.250          N  
ATOM   1290  CA  TYR A  80      -0.589  14.871   3.434  1.00  1.280          C  
ATOM   1291  C   TYR A  80      -1.596  14.106   2.612  1.00  1.260          C  
ATOM   1292  O   TYR A  80      -2.809  14.303   2.754  1.00  1.350          O  
ATOM   1293  CB  TYR A  80       0.073  15.898   2.504  1.00  1.780          C  
ATOM   1294  CG  TYR A  80      -0.973  16.650   1.699  1.00  1.780          C  
ATOM   1295  CD1 TYR A  80      -1.706  17.668   2.282  1.00  1.780          C  
ATOM   1296  CD2 TYR A  80      -1.214  16.297   0.380  1.00  1.780          C  
ATOM   1297  CE1 TYR A  80      -2.667  18.319   1.551  1.00  1.780          C  
ATOM   1298  CE2 TYR A  80      -2.169  16.946  -0.332  1.00  1.780          C  
ATOM   1299  CZ  TYR A  80      -2.895  17.950   0.238  1.00  1.780          C  
ATOM   1300  OH  TYR A  80      -3.864  18.596  -0.495  1.00  1.780          O  
ATOM   1301  H   TYR A  80       1.383  14.158   3.882  1.00  1.500          H  
ATOM   1302  HA  TYR A  80      -1.127  15.407   4.207  1.00  1.540          H  
ATOM   1303 1HB  TYR A  80       0.652  16.614   3.088  1.00  2.140          H  
ATOM   1304 2HB  TYR A  80       0.757  15.397   1.815  1.00  2.140          H  
ATOM   1305  HD1 TYR A  80      -1.526  17.951   3.317  1.00  2.140          H  
ATOM   1306  HD2 TYR A  80      -0.645  15.498  -0.086  1.00  2.140          H  
ATOM   1307  HE1 TYR A  80      -3.247  19.120   2.005  1.00  2.140          H  
ATOM   1308  HE2 TYR A  80      -2.355  16.674  -1.354  1.00  2.140          H  
ATOM   1309  HH  TYR A  80      -4.171  19.365  -0.005  1.00  2.140          H  
ATOM   1310  N   VAL A  81      -1.114  13.227   1.754  1.00  1.190          N  
ATOM   1311  CA  VAL A  81      -1.998  12.517   0.858  1.00  1.190          C  
ATOM   1312  C   VAL A  81      -3.015  11.660   1.627  1.00  1.240          C  
ATOM   1313  O   VAL A  81      -4.214  11.608   1.288  1.00  1.280          O  
ATOM   1314  CB  VAL A  81      -1.162  11.650  -0.107  1.00  1.670          C  
ATOM   1315  CG1 VAL A  81      -2.046  10.781  -0.862  1.00  1.670          C  
ATOM   1316  CG2 VAL A  81      -0.379  12.547  -1.082  1.00  1.670          C  
ATOM   1317  H   VAL A  81      -0.096  13.083   1.703  1.00  1.430          H  
ATOM   1318  HA  VAL A  81      -2.536  13.257   0.272  1.00  1.430          H  
ATOM   1319  HB  VAL A  81      -0.465  11.031   0.471  1.00  2.000          H  
ATOM   1320 1HG1 VAL A  81      -1.490  10.190  -1.528  1.00  2.000          H  
ATOM   1321 2HG1 VAL A  81      -2.586  10.154  -0.208  1.00  2.000          H  
ATOM   1322 3HG1 VAL A  81      -2.701  11.384  -1.403  1.00  2.000          H  
ATOM   1323 1HG2 VAL A  81       0.203  11.928  -1.759  1.00  2.000          H  
ATOM   1324 2HG2 VAL A  81      -1.063  13.149  -1.657  1.00  2.000          H  
ATOM   1325 3HG2 VAL A  81       0.288  13.197  -0.530  1.00  2.000          H  
ATOM   1326  N   LYS A  82      -2.554  10.957   2.654  1.00  1.350          N  
ATOM   1327  CA  LYS A  82      -3.473  10.168   3.450  1.00  1.530          C  
ATOM   1328  C   LYS A  82      -4.465  11.072   4.223  1.00  1.650          C  
ATOM   1329  O   LYS A  82      -5.689  10.941   4.105  1.00  1.880          O  
ATOM   1330  CB  LYS A  82      -2.674   9.300   4.423  1.00  2.070          C  
ATOM   1331  CG  LYS A  82      -3.508   8.372   5.323  1.00  2.070          C  
ATOM   1332  CD  LYS A  82      -2.620   7.578   6.308  1.00  2.070          C  
ATOM   1333  CE  LYS A  82      -2.060   8.487   7.422  1.00  2.070          C  
ATOM   1334  NZ  LYS A  82      -1.407   7.715   8.510  1.00  2.070          N  
ATOM   1335  H   LYS A  82      -1.553  10.985   2.896  1.00  1.620          H  
ATOM   1336  HA  LYS A  82      -4.047   9.525   2.784  1.00  1.840          H  
ATOM   1337 1HB  LYS A  82      -1.976   8.684   3.858  1.00  2.480          H  
ATOM   1338 2HB  LYS A  82      -2.075   9.961   5.046  1.00  2.480          H  
ATOM   1339 1HG  LYS A  82      -4.228   8.961   5.894  1.00  2.480          H  
ATOM   1340 2HG  LYS A  82      -4.057   7.669   4.700  1.00  2.480          H  
ATOM   1341 1HD  LYS A  82      -3.203   6.792   6.782  1.00  2.480          H  
ATOM   1342 2HD  LYS A  82      -1.791   7.113   5.769  1.00  2.480          H  
ATOM   1343 1HE  LYS A  82      -1.319   9.163   7.004  1.00  2.480          H  
ATOM   1344 2HE  LYS A  82      -2.875   9.073   7.848  1.00  2.480          H  
ATOM   1345 1HZ  LYS A  82      -1.058   8.390   9.224  1.00  2.480          H  
ATOM   1346 2HZ  LYS A  82      -2.072   7.085   8.947  1.00  2.480          H  
ATOM   1347 3HZ  LYS A  82      -0.632   7.181   8.138  1.00  2.480          H  
ATOM   1348  N   LYS A  83      -3.929  12.014   5.005  1.00  1.600          N  
ATOM   1349  CA  LYS A  83      -4.721  12.883   5.876  1.00  1.850          C  
ATOM   1350  C   LYS A  83      -5.713  13.795   5.169  1.00  2.030          C  
ATOM   1351  O   LYS A  83      -6.799  14.050   5.694  1.00  2.250          O  
ATOM   1352  CB  LYS A  83      -3.807  13.749   6.741  1.00  2.490          C  
ATOM   1353  CG  LYS A  83      -3.055  12.993   7.834  1.00  2.490          C  
ATOM   1354  CD  LYS A  83      -2.152  13.939   8.626  1.00  2.490          C  
ATOM   1355  CE  LYS A  83      -1.317  13.199   9.679  1.00  2.490          C  
ATOM   1356  NZ  LYS A  83      -2.146  12.654  10.810  1.00  2.490          N  
ATOM   1357  H   LYS A  83      -2.913  12.115   5.033  1.00  1.920          H  
ATOM   1358  HA  LYS A  83      -5.296  12.239   6.538  1.00  2.220          H  
ATOM   1359 1HB  LYS A  83      -3.076  14.247   6.103  1.00  2.990          H  
ATOM   1360 2HB  LYS A  83      -4.399  14.527   7.217  1.00  2.990          H  
ATOM   1361 1HG  LYS A  83      -3.776  12.528   8.503  1.00  2.990          H  
ATOM   1362 2HG  LYS A  83      -2.447  12.208   7.381  1.00  2.990          H  
ATOM   1363 1HD  LYS A  83      -1.474  14.441   7.933  1.00  2.990          H  
ATOM   1364 2HD  LYS A  83      -2.760  14.693   9.123  1.00  2.990          H  
ATOM   1365 1HE  LYS A  83      -0.798  12.368   9.197  1.00  2.990          H  
ATOM   1366 2HE  LYS A  83      -0.576  13.884  10.088  1.00  2.990          H  
ATOM   1367 1HZ  LYS A  83      -1.512  12.170  11.464  1.00  2.990          H  
ATOM   1368 2HZ  LYS A  83      -2.618  13.398  11.290  1.00  2.990          H  
ATOM   1369 3HZ  LYS A  83      -2.816  11.995  10.467  1.00  2.990          H  
ATOM   1370  N   ASN A  84      -5.368  14.286   3.979  1.00  2.170          N  
ATOM   1371  CA  ASN A  84      -6.238  15.212   3.275  1.00  2.490          C  
ATOM   1372  C   ASN A  84      -7.141  14.517   2.259  1.00  2.160          C  
ATOM   1373  O   ASN A  84      -7.726  15.179   1.399  1.00  2.660          O  
ATOM   1374  CB  ASN A  84      -5.425  16.300   2.602  1.00  3.360          C  
ATOM   1375  CG  ASN A  84      -6.233  17.548   2.311  1.00  3.360          C  
ATOM   1376  OD1 ASN A  84      -6.950  18.046   3.188  1.00  3.360          O  
ATOM   1377  ND2 ASN A  84      -6.148  18.054   1.108  1.00  3.360          N  
ATOM   1378  H   ASN A  84      -4.454  14.071   3.572  1.00  2.600          H  
ATOM   1379  HA  ASN A  84      -6.893  15.683   4.008  1.00  2.990          H  
ATOM   1380 1HB  ASN A  84      -4.588  16.564   3.249  1.00  4.030          H  
ATOM   1381 2HB  ASN A  84      -5.003  15.923   1.686  1.00  4.030          H  
ATOM   1382 1HD2 ASN A  84      -6.675  18.870   0.870  1.00  4.030          H  
ATOM   1383 2HD2 ASN A  84      -5.568  17.609   0.419  1.00  4.030          H  
ATOM   1384  N   LYS A  85      -7.299  13.194   2.387  1.00  1.850          N  
ATOM   1385  CA  LYS A  85      -8.188  12.407   1.543  1.00  1.760          C  
ATOM   1386  C   LYS A  85      -7.850  12.393   0.057  1.00  1.730          C  
ATOM   1387  O   LYS A  85      -8.739  12.535  -0.782  1.00  1.770          O  
ATOM   1388  CB  LYS A  85      -9.638  12.896   1.694  1.00  2.500          C  
ATOM   1389  CG  LYS A  85     -10.170  13.013   3.127  1.00  2.500          C  
ATOM   1390  CD  LYS A  85     -10.255  11.666   3.829  1.00  2.500          C  
ATOM   1391  CE  LYS A  85     -10.857  11.814   5.220  1.00  2.500          C  
ATOM   1392  NZ  LYS A  85     -10.849  10.526   5.972  1.00  2.500          N  
ATOM   1393  H   LYS A  85      -6.761  12.680   3.096  1.00  2.220          H  
ATOM   1394  HA  LYS A  85      -8.129  11.373   1.884  1.00  2.110          H  
ATOM   1395 1HB  LYS A  85      -9.771  13.856   1.197  1.00  3.000          H  
ATOM   1396 2HB  LYS A  85     -10.283  12.198   1.197  1.00  3.000          H  
ATOM   1397 1HG  LYS A  85      -9.518  13.669   3.706  1.00  3.000          H  
ATOM   1398 2HG  LYS A  85     -11.162  13.461   3.098  1.00  3.000          H  
ATOM   1399 1HD  LYS A  85     -10.862  10.979   3.237  1.00  3.000          H  
ATOM   1400 2HD  LYS A  85      -9.255  11.247   3.937  1.00  3.000          H  
ATOM   1401 1HE  LYS A  85     -10.281  12.552   5.778  1.00  3.000          H  
ATOM   1402 2HE  LYS A  85     -11.885  12.163   5.127  1.00  3.000          H  
ATOM   1403 1HZ  LYS A  85     -11.254  10.668   6.887  1.00  3.000          H  
ATOM   1404 2HZ  LYS A  85     -11.389   9.834   5.470  1.00  3.000          H  
ATOM   1405 3HZ  LYS A  85      -9.894  10.204   6.072  1.00  3.000          H  
ATOM   1406  N   LEU A  86      -6.578  12.211  -0.292  1.00  2.000          N  
ATOM   1407  CA  LEU A  86      -6.223  12.095  -1.697  1.00  2.110          C  
ATOM   1408  C   LEU A  86      -6.074  10.607  -2.044  1.00  2.040          C  
ATOM   1409  O   LEU A  86      -6.404  10.164  -3.148  1.00  2.360          O  
ATOM   1410  CB  LEU A  86      -4.920  12.832  -1.985  1.00  2.910          C  
ATOM   1411  CG  LEU A  86      -4.945  14.314  -2.325  1.00  2.910          C  
ATOM   1412  CD1 LEU A  86      -5.299  15.121  -1.085  1.00  2.910          C  
ATOM   1413  CD2 LEU A  86      -3.564  14.701  -2.874  1.00  2.910          C  
ATOM   1414  H   LEU A  86      -5.840  12.142   0.414  1.00  2.400          H  
ATOM   1415  HA  LEU A  86      -7.020  12.517  -2.308  1.00  2.530          H  
ATOM   1416 1HB  LEU A  86      -4.355  12.774  -1.083  1.00  3.490          H  
ATOM   1417 2HB  LEU A  86      -4.399  12.328  -2.730  1.00  3.490          H  
ATOM   1418  HG  LEU A  86      -5.705  14.508  -3.083  1.00  3.490          H  
ATOM   1419 1HD1 LEU A  86      -5.308  16.181  -1.330  1.00  3.490          H  
ATOM   1420 2HD1 LEU A  86      -6.280  14.842  -0.717  1.00  3.490          H  
ATOM   1421 3HD1 LEU A  86      -4.555  14.933  -0.315  1.00  3.490          H  
ATOM   1422 1HD2 LEU A  86      -3.560  15.761  -3.135  1.00  3.490          H  
ATOM   1423 2HD2 LEU A  86      -2.816  14.510  -2.121  1.00  3.490          H  
ATOM   1424 3HD2 LEU A  86      -3.337  14.119  -3.763  1.00  3.490          H  
ATOM   1425  N   ALA A  87      -5.646   9.807  -1.056  1.00  1.960          N  
ATOM   1426  CA  ALA A  87      -5.420   8.360  -1.223  1.00  2.120          C  
ATOM   1427  C   ALA A  87      -6.747   7.605  -1.207  1.00  1.920          C  
ATOM   1428  O   ALA A  87      -7.019   6.837  -0.288  1.00  1.860          O  
ATOM   1429  CB  ALA A  87      -4.546   7.820  -0.092  1.00  2.900          C  
ATOM   1430  H   ALA A  87      -5.398  10.257  -0.176  1.00  2.350          H  
ATOM   1431  HA  ALA A  87      -4.936   8.185  -2.181  1.00  2.540          H  
ATOM   1432 1HB  ALA A  87      -4.406   6.772  -0.218  1.00  3.480          H  
ATOM   1433 2HB  ALA A  87      -3.597   8.294  -0.089  1.00  3.480          H  
ATOM   1434 3HB  ALA A  87      -5.041   7.997   0.861  1.00  3.480          H  
ATOM   1435  N   LEU A  88      -7.558   7.818  -2.237  1.00  2.120          N  
ATOM   1436  CA  LEU A  88      -8.906   7.250  -2.301  1.00  2.130          C  
ATOM   1437  C   LEU A  88      -9.054   5.962  -3.106  1.00  1.990          C  
ATOM   1438  O   LEU A  88     -10.178   5.509  -3.341  1.00  2.080          O  
ATOM   1439  CB  LEU A  88      -9.855   8.289  -2.883  1.00  2.980          C  
ATOM   1440  CG  LEU A  88      -9.956   9.636  -2.111  1.00  2.980          C  
ATOM   1441  CD1 LEU A  88     -10.899  10.526  -2.852  1.00  2.980          C  
ATOM   1442  CD2 LEU A  88     -10.416   9.440  -0.659  1.00  2.980          C  
ATOM   1443  H   LEU A  88      -7.229   8.482  -2.946  1.00  2.540          H  
ATOM   1444  HA  LEU A  88      -9.214   7.012  -1.287  1.00  2.560          H  
ATOM   1445 1HB  LEU A  88      -9.520   8.518  -3.896  1.00  3.570          H  
ATOM   1446 2HB  LEU A  88     -10.852   7.855  -2.943  1.00  3.570          H  
ATOM   1447  HG  LEU A  88      -8.983  10.120  -2.111  1.00  3.570          H  
ATOM   1448 1HD1 LEU A  88     -10.946  11.484  -2.350  1.00  3.570          H  
ATOM   1449 2HD1 LEU A  88     -10.537  10.669  -3.870  1.00  3.570          H  
ATOM   1450 3HD1 LEU A  88     -11.885  10.067  -2.870  1.00  3.570          H  
ATOM   1451 1HD2 LEU A  88     -10.474  10.406  -0.181  1.00  3.570          H  
ATOM   1452 2HD2 LEU A  88     -11.400   8.969  -0.643  1.00  3.570          H  
ATOM   1453 3HD2 LEU A  88      -9.709   8.822  -0.113  1.00  3.570          H  
ATOM   1454  N   GLY A  89      -7.954   5.405  -3.580  1.00  2.070          N  
ATOM   1455  CA  GLY A  89      -8.051   4.177  -4.353  1.00  1.970          C  
ATOM   1456  C   GLY A  89      -8.102   3.005  -3.411  1.00  1.420          C  
ATOM   1457  O   GLY A  89      -7.730   3.138  -2.247  1.00  1.660          O  
ATOM   1458  H   GLY A  89      -7.060   5.824  -3.355  1.00  2.480          H  
ATOM   1459 1HA  GLY A  89      -8.959   4.202  -4.941  1.00  2.360          H  
ATOM   1460 2HA  GLY A  89      -7.216   4.065  -5.039  1.00  2.360          H  
ATOM   1461  N   GLN A  90      -8.503   1.848  -3.929  1.00  1.150          N  
ATOM   1462  CA  GLN A  90      -8.533   0.609  -3.160  1.00  1.110          C  
ATOM   1463  C   GLN A  90      -7.140   0.168  -2.724  1.00  1.000          C  
ATOM   1464  O   GLN A  90      -6.999  -0.402  -1.649  1.00  1.040          O  
ATOM   1465  CB  GLN A  90      -9.182  -0.501  -3.962  1.00  1.570          C  
ATOM   1466  CG  GLN A  90     -10.659  -0.318  -4.200  1.00  1.570          C  
ATOM   1467  CD  GLN A  90     -11.229  -1.400  -5.090  1.00  1.570          C  
ATOM   1468  OE1 GLN A  90     -10.858  -2.572  -4.971  1.00  1.570          O  
ATOM   1469  NE2 GLN A  90     -12.125  -1.016  -5.990  1.00  1.570          N  
ATOM   1470  H   GLN A  90      -8.860   1.868  -4.887  1.00  1.380          H  
ATOM   1471  HA  GLN A  90      -9.125   0.781  -2.263  1.00  1.330          H  
ATOM   1472 1HB  GLN A  90      -8.693  -0.554  -4.906  1.00  1.880          H  
ATOM   1473 2HB  GLN A  90      -9.028  -1.453  -3.455  1.00  1.880          H  
ATOM   1474 1HG  GLN A  90     -11.173  -0.348  -3.242  1.00  1.880          H  
ATOM   1475 2HG  GLN A  90     -10.820   0.646  -4.683  1.00  1.880          H  
ATOM   1476 1HE2 GLN A  90     -12.534  -1.687  -6.608  1.00  1.880          H  
ATOM   1477 2HE2 GLN A  90     -12.389  -0.051  -6.053  1.00  1.880          H  
ATOM   1478  N   TYR A  91      -6.132   0.386  -3.575  1.00  0.920          N  
ATOM   1479  CA  TYR A  91      -4.738   0.057  -3.270  1.00  0.850          C  
ATOM   1480  C   TYR A  91      -3.816   1.255  -3.468  1.00  0.820          C  
ATOM   1481  O   TYR A  91      -3.931   1.998  -4.449  1.00  0.940          O  
ATOM   1482  CB  TYR A  91      -4.265  -1.134  -4.107  1.00  1.220          C  
ATOM   1483  CG  TYR A  91      -4.882  -2.432  -3.694  1.00  1.220          C  
ATOM   1484  CD1 TYR A  91      -6.169  -2.747  -4.070  1.00  1.220          C  
ATOM   1485  CD2 TYR A  91      -4.138  -3.325  -2.935  1.00  1.220          C  
ATOM   1486  CE1 TYR A  91      -6.730  -3.938  -3.675  1.00  1.220          C  
ATOM   1487  CE2 TYR A  91      -4.693  -4.526  -2.541  1.00  1.220          C  
ATOM   1488  CZ  TYR A  91      -5.991  -4.831  -2.908  1.00  1.220          C  
ATOM   1489  OH  TYR A  91      -6.574  -6.020  -2.525  1.00  1.220          O  
ATOM   1490  H   TYR A  91      -6.360   0.784  -4.486  1.00  1.100          H  
ATOM   1491  HA  TYR A  91      -4.690  -0.223  -2.225  1.00  1.020          H  
ATOM   1492 1HB  TYR A  91      -4.527  -0.958  -5.146  1.00  1.460          H  
ATOM   1493 2HB  TYR A  91      -3.185  -1.225  -4.041  1.00  1.460          H  
ATOM   1494  HD1 TYR A  91      -6.747  -2.053  -4.677  1.00  1.460          H  
ATOM   1495  HD2 TYR A  91      -3.116  -3.079  -2.644  1.00  1.460          H  
ATOM   1496  HE1 TYR A  91      -7.753  -4.181  -3.972  1.00  1.460          H  
ATOM   1497  HE2 TYR A  91      -4.110  -5.228  -1.938  1.00  1.460          H  
ATOM   1498  HH  TYR A  91      -5.952  -6.548  -1.977  1.00  1.460          H  
ATOM   1499  N   ILE A  92      -2.887   1.440  -2.535  1.00  0.730          N  
ATOM   1500  CA  ILE A  92      -1.961   2.570  -2.610  1.00  0.700          C  
ATOM   1501  C   ILE A  92      -0.491   2.191  -2.636  1.00  0.660          C  
ATOM   1502  O   ILE A  92      -0.039   1.355  -1.851  1.00  0.650          O  
ATOM   1503  CB  ILE A  92      -2.212   3.594  -1.469  1.00  0.990          C  
ATOM   1504  CG1 ILE A  92      -3.660   4.129  -1.537  1.00  0.990          C  
ATOM   1505  CG2 ILE A  92      -1.231   4.772  -1.556  1.00  0.990          C  
ATOM   1506  CD1 ILE A  92      -4.611   3.548  -0.528  1.00  0.990          C  
ATOM   1507  H   ILE A  92      -2.855   0.784  -1.744  1.00  0.880          H  
ATOM   1508  HA  ILE A  92      -2.159   3.100  -3.543  1.00  0.840          H  
ATOM   1509  HB  ILE A  92      -2.090   3.098  -0.509  1.00  1.190          H  
ATOM   1510 1HG1 ILE A  92      -3.627   5.185  -1.426  1.00  1.190          H  
ATOM   1511 2HG1 ILE A  92      -4.068   3.912  -2.520  1.00  1.190          H  
ATOM   1512 1HG2 ILE A  92      -1.446   5.454  -0.749  1.00  1.190          H  
ATOM   1513 2HG2 ILE A  92      -0.202   4.435  -1.461  1.00  1.190          H  
ATOM   1514 3HG2 ILE A  92      -1.350   5.285  -2.502  1.00  1.190          H  
ATOM   1515 1HD1 ILE A  92      -5.603   3.990  -0.673  1.00  1.190          H  
ATOM   1516 2HD1 ILE A  92      -4.671   2.472  -0.666  1.00  1.190          H  
ATOM   1517 3HD1 ILE A  92      -4.263   3.767   0.473  1.00  1.190          H  
ATOM   1518  N   THR A  93       0.257   2.802  -3.562  1.00  0.670          N  
ATOM   1519  CA  THR A  93       1.706   2.584  -3.608  1.00  0.700          C  
ATOM   1520  C   THR A  93       2.462   3.918  -3.712  1.00  0.680          C  
ATOM   1521  O   THR A  93       1.855   4.929  -4.084  1.00  0.700          O  
ATOM   1522  CB  THR A  93       2.089   1.700  -4.796  1.00  0.970          C  
ATOM   1523  OG1 THR A  93       3.426   1.347  -4.643  1.00  0.970          O  
ATOM   1524  CG2 THR A  93       1.894   2.413  -6.108  1.00  0.970          C  
ATOM   1525  H   THR A  93      -0.215   3.424  -4.229  1.00  0.800          H  
ATOM   1526  HA  THR A  93       2.019   2.091  -2.687  1.00  0.840          H  
ATOM   1527  HB  THR A  93       1.486   0.802  -4.779  1.00  1.160          H  
ATOM   1528  HG1 THR A  93       3.419   0.738  -3.866  1.00  1.160          H  
ATOM   1529 1HG2 THR A  93       2.182   1.754  -6.916  1.00  1.160          H  
ATOM   1530 2HG2 THR A  93       0.840   2.675  -6.206  1.00  1.160          H  
ATOM   1531 3HG2 THR A  93       2.499   3.311  -6.152  1.00  1.160          H  
ATOM   1532  N   VAL A  94       3.788   3.928  -3.452  1.00  0.740          N  
ATOM   1533  CA  VAL A  94       4.546   5.181  -3.580  1.00  0.800          C  
ATOM   1534  C   VAL A  94       5.677   5.016  -4.611  1.00  0.840          C  
ATOM   1535  O   VAL A  94       6.492   4.098  -4.525  1.00  0.960          O  
ATOM   1536  CB  VAL A  94       5.177   5.586  -2.224  1.00  1.100          C  
ATOM   1537  CG1 VAL A  94       5.898   6.949  -2.340  1.00  1.100          C  
ATOM   1538  CG2 VAL A  94       4.123   5.570  -1.089  1.00  1.100          C  
ATOM   1539  H   VAL A  94       4.265   3.080  -3.121  1.00  0.890          H  
ATOM   1540  HA  VAL A  94       3.881   5.971  -3.919  1.00  0.960          H  
ATOM   1541  HB  VAL A  94       5.937   4.886  -2.012  1.00  1.320          H  
ATOM   1542 1HG1 VAL A  94       6.362   7.190  -1.397  1.00  1.320          H  
ATOM   1543 2HG1 VAL A  94       6.661   6.921  -3.118  1.00  1.320          H  
ATOM   1544 3HG1 VAL A  94       5.168   7.713  -2.582  1.00  1.320          H  
ATOM   1545 1HG2 VAL A  94       4.606   5.818  -0.148  1.00  1.320          H  
ATOM   1546 2HG2 VAL A  94       3.359   6.275  -1.284  1.00  1.320          H  
ATOM   1547 3HG2 VAL A  94       3.682   4.578  -1.010  1.00  1.320          H  
ATOM   1548  N   LEU A  95       5.712   5.907  -5.590  1.00  0.820          N  
ATOM   1549  CA  LEU A  95       6.717   5.888  -6.657  1.00  0.840          C  
ATOM   1550  C   LEU A  95       7.657   7.081  -6.471  1.00  0.980          C  
ATOM   1551  O   LEU A  95       7.201   8.169  -6.134  1.00  1.300          O  
ATOM   1552  CB  LEU A  95       5.995   5.959  -8.028  1.00  1.170          C  
ATOM   1553  CG  LEU A  95       6.849   5.882  -9.345  1.00  1.170          C  
ATOM   1554  CD1 LEU A  95       7.451   4.455  -9.505  1.00  1.170          C  
ATOM   1555  CD2 LEU A  95       5.966   6.284 -10.544  1.00  1.170          C  
ATOM   1556  H   LEU A  95       5.019   6.660  -5.544  1.00  0.980          H  
ATOM   1557  HA  LEU A  95       7.297   4.971  -6.582  1.00  1.010          H  
ATOM   1558 1HB  LEU A  95       5.275   5.146  -8.066  1.00  1.400          H  
ATOM   1559 2HB  LEU A  95       5.444   6.894  -8.059  1.00  1.400          H  
ATOM   1560  HG  LEU A  95       7.671   6.578  -9.291  1.00  1.400          H  
ATOM   1561 1HD1 LEU A  95       8.039   4.411 -10.423  1.00  1.400          H  
ATOM   1562 2HD1 LEU A  95       8.096   4.227  -8.657  1.00  1.400          H  
ATOM   1563 3HD1 LEU A  95       6.682   3.719  -9.553  1.00  1.400          H  
ATOM   1564 1HD2 LEU A  95       6.559   6.248 -11.464  1.00  1.400          H  
ATOM   1565 2HD2 LEU A  95       5.125   5.618 -10.630  1.00  1.400          H  
ATOM   1566 3HD2 LEU A  95       5.602   7.299 -10.390  1.00  1.400          H  
ATOM   1567  N   ASP A  96       8.973   6.916  -6.627  1.00  0.840          N  
ATOM   1568  CA  ASP A  96       9.832   8.095  -6.539  1.00  0.950          C  
ATOM   1569  C   ASP A  96       9.505   8.925  -7.773  1.00  0.960          C  
ATOM   1570  O   ASP A  96       9.265   8.366  -8.843  1.00  0.960          O  
ATOM   1571  CB  ASP A  96      11.329   7.742  -6.513  1.00  1.290          C  
ATOM   1572  CG  ASP A  96      12.266   8.886  -6.129  1.00  1.290          C  
ATOM   1573  OD1 ASP A  96      12.343   9.834  -6.889  1.00  1.290          O  
ATOM   1574  OD2 ASP A  96      12.972   8.771  -5.125  1.00  1.290          O  
ATOM   1575  H   ASP A  96       9.413   6.020  -6.892  1.00  1.010          H  
ATOM   1576  HA  ASP A  96       9.580   8.672  -5.647  1.00  1.140          H  
ATOM   1577 1HB  ASP A  96      11.501   6.882  -5.866  1.00  1.540          H  
ATOM   1578 2HB  ASP A  96      11.623   7.459  -7.502  1.00  1.540          H  
ATOM   1579  N   SER A  97       9.515  10.243  -7.684  1.00  1.070          N  
ATOM   1580  CA  SER A  97       9.218  11.033  -8.871  1.00  1.110          C  
ATOM   1581  C   SER A  97      10.170  10.798 -10.011  1.00  1.070          C  
ATOM   1582  O   SER A  97       9.792  11.010 -11.160  1.00  1.080          O  
ATOM   1583  CB  SER A  97       9.258  12.484  -8.531  1.00  1.540          C  
ATOM   1584  OG  SER A  97      10.533  12.860  -8.173  1.00  1.540          O  
ATOM   1585  H   SER A  97       9.732  10.713  -6.809  1.00  1.280          H  
ATOM   1586  HA  SER A  97       8.230  10.763  -9.229  1.00  1.330          H  
ATOM   1587 1HB  SER A  97       8.925  13.072  -9.366  1.00  1.850          H  
ATOM   1588 2HB  SER A  97       8.608  12.651  -7.729  1.00  1.850          H  
ATOM   1589  HG  SER A  97      11.031  12.993  -9.000  1.00  1.850          H  
ATOM   1590  N   ASP A  98      11.371  10.310  -9.714  1.00  1.080          N  
ATOM   1591  CA  ASP A  98      12.332  10.036 -10.758  1.00  1.120          C  
ATOM   1592  C   ASP A  98      12.350   8.564 -11.275  1.00  1.070          C  
ATOM   1593  O   ASP A  98      13.227   8.209 -12.080  1.00  1.130          O  
ATOM   1594  CB  ASP A  98      13.716  10.423 -10.261  1.00  1.550          C  
ATOM   1595  CG  ASP A  98      13.951  11.932 -10.042  1.00  1.550          C  
ATOM   1596  OD1 ASP A  98      13.165  12.745 -10.472  1.00  1.550          O  
ATOM   1597  OD2 ASP A  98      14.981  12.255  -9.512  1.00  1.550          O  
ATOM   1598  H   ASP A  98      11.643  10.169  -8.723  1.00  1.300          H  
ATOM   1599  HA  ASP A  98      12.086  10.675 -11.605  1.00  1.340          H  
ATOM   1600 1HB  ASP A  98      13.885   9.921  -9.301  1.00  1.860          H  
ATOM   1601 2HB  ASP A  98      14.415  10.067 -10.909  1.00  1.860          H  
ATOM   1602  N   ASP A  99      11.427   7.703 -10.790  1.00  0.990          N  
ATOM   1603  CA  ASP A  99      11.366   6.269 -11.173  1.00  0.970          C  
ATOM   1604  C   ASP A  99      10.486   6.016 -12.395  1.00  0.940          C  
ATOM   1605  O   ASP A  99       9.808   6.915 -12.883  1.00  0.960          O  
ATOM   1606  CB  ASP A  99      10.761   5.411 -10.044  1.00  1.370          C  
ATOM   1607  CG  ASP A  99      11.574   5.185  -8.798  1.00  1.370          C  
ATOM   1608  OD1 ASP A  99      12.797   5.117  -8.846  1.00  1.370          O  
ATOM   1609  OD2 ASP A  99      10.941   5.081  -7.733  1.00  1.370          O  
ATOM   1610  H   ASP A  99      10.709   8.064 -10.155  1.00  1.190          H  
ATOM   1611  HA  ASP A  99      12.374   5.919 -11.399  1.00  1.160          H  
ATOM   1612 1HB  ASP A  99       9.855   5.904  -9.734  1.00  1.640          H  
ATOM   1613 2HB  ASP A  99      10.478   4.434 -10.433  1.00  1.640          H  
ATOM   1614  N   TYR A 100      10.400   4.744 -12.820  1.00  0.950          N  
ATOM   1615  CA  TYR A 100       9.506   4.374 -13.914  1.00  0.980          C  
ATOM   1616  C   TYR A 100       8.484   3.323 -13.456  1.00  0.970          C  
ATOM   1617  O   TYR A 100       8.824   2.258 -12.925  1.00  1.000          O  
ATOM   1618  CB  TYR A 100      10.289   3.765 -15.064  1.00  1.360          C  
ATOM   1619  CG  TYR A 100      11.340   4.614 -15.690  1.00  1.360          C  
ATOM   1620  CD1 TYR A 100      12.640   4.534 -15.206  1.00  1.360          C  
ATOM   1621  CD2 TYR A 100      11.038   5.438 -16.752  1.00  1.360          C  
ATOM   1622  CE1 TYR A 100      13.630   5.269 -15.791  1.00  1.360          C  
ATOM   1623  CE2 TYR A 100      12.039   6.182 -17.337  1.00  1.360          C  
ATOM   1624  CZ  TYR A 100      13.335   6.095 -16.862  1.00  1.360          C  
ATOM   1625  OH  TYR A 100      14.342   6.834 -17.444  1.00  1.360          O  
ATOM   1626  H   TYR A 100      11.010   4.025 -12.420  1.00  1.140          H  
ATOM   1627  HA  TYR A 100       8.962   5.255 -14.252  1.00  1.180          H  
ATOM   1628 1HB  TYR A 100      10.771   2.896 -14.698  1.00  1.630          H  
ATOM   1629 2HB  TYR A 100       9.596   3.447 -15.843  1.00  1.630          H  
ATOM   1630  HD1 TYR A 100      12.876   3.874 -14.364  1.00  1.630          H  
ATOM   1631  HD2 TYR A 100      10.017   5.496 -17.131  1.00  1.630          H  
ATOM   1632  HE1 TYR A 100      14.650   5.195 -15.413  1.00  1.630          H  
ATOM   1633  HE2 TYR A 100      11.807   6.828 -18.178  1.00  1.630          H  
ATOM   1634  HH  TYR A 100      15.190   6.535 -17.100  1.00  1.630          H  
ATOM   1635  N   PHE A 101       7.213   3.617 -13.654  1.00  0.980          N  
ATOM   1636  CA  PHE A 101       6.156   2.674 -13.323  1.00  0.980          C  
ATOM   1637  C   PHE A 101       6.039   1.741 -14.536  1.00  1.020          C  
ATOM   1638  O   PHE A 101       6.287   2.187 -15.652  1.00  1.020          O  
ATOM   1639  CB  PHE A 101       4.857   3.412 -13.088  1.00  1.370          C  
ATOM   1640  CG  PHE A 101       3.917   2.681 -12.233  1.00  1.370          C  
ATOM   1641  CD1 PHE A 101       4.061   2.803 -10.867  1.00  1.370          C  
ATOM   1642  CD2 PHE A 101       2.920   1.898 -12.711  1.00  1.370          C  
ATOM   1643  CE1 PHE A 101       3.239   2.190 -10.002  1.00  1.370          C  
ATOM   1644  CE2 PHE A 101       2.097   1.277 -11.826  1.00  1.370          C  
ATOM   1645  CZ  PHE A 101       2.251   1.430 -10.482  1.00  1.370          C  
ATOM   1646  H   PHE A 101       6.947   4.504 -14.079  1.00  1.180          H  
ATOM   1647  HA  PHE A 101       6.431   2.091 -12.443  1.00  1.180          H  
ATOM   1648 1HB  PHE A 101       5.064   4.369 -12.639  1.00  1.650          H  
ATOM   1649 2HB  PHE A 101       4.372   3.606 -14.050  1.00  1.650          H  
ATOM   1650  HD1 PHE A 101       4.840   3.415 -10.496  1.00  1.650          H  
ATOM   1651  HD2 PHE A 101       2.780   1.773 -13.793  1.00  1.650          H  
ATOM   1652  HE1 PHE A 101       3.374   2.320  -8.928  1.00  1.650          H  
ATOM   1653  HE2 PHE A 101       1.293   0.655 -12.188  1.00  1.650          H  
ATOM   1654  HZ  PHE A 101       1.569   0.940  -9.815  1.00  1.650          H  
ATOM   1655  N   LEU A 102       5.674   0.474 -14.384  1.00  1.110          N  
ATOM   1656  CA  LEU A 102       5.503  -0.304 -15.622  1.00  1.200          C  
ATOM   1657  C   LEU A 102       4.042  -0.438 -16.040  1.00  1.180          C  
ATOM   1658  O   LEU A 102       3.131  -0.554 -15.219  1.00  1.150          O  
ATOM   1659  CB  LEU A 102       6.130  -1.692 -15.481  1.00  1.640          C  
ATOM   1660  CG  LEU A 102       7.697  -1.829 -15.644  1.00  1.640          C  
ATOM   1661  CD1 LEU A 102       8.162  -1.445 -17.041  1.00  1.640          C  
ATOM   1662  CD2 LEU A 102       8.409  -0.968 -14.644  1.00  1.640          C  
ATOM   1663  H   LEU A 102       5.549   0.056 -13.456  1.00  1.330          H  
ATOM   1664  HA  LEU A 102       6.005   0.216 -16.424  1.00  1.440          H  
ATOM   1665 1HB  LEU A 102       5.888  -2.074 -14.488  1.00  1.970          H  
ATOM   1666 2HB  LEU A 102       5.672  -2.354 -16.209  1.00  1.970          H  
ATOM   1667  HG  LEU A 102       7.953  -2.859 -15.478  1.00  1.970          H  
ATOM   1668 1HD1 LEU A 102       9.241  -1.589 -17.107  1.00  1.970          H  
ATOM   1669 2HD1 LEU A 102       7.669  -2.081 -17.773  1.00  1.970          H  
ATOM   1670 3HD1 LEU A 102       7.937  -0.405 -17.253  1.00  1.970          H  
ATOM   1671 1HD2 LEU A 102       9.438  -1.112 -14.764  1.00  1.970          H  
ATOM   1672 2HD2 LEU A 102       8.198   0.074 -14.797  1.00  1.970          H  
ATOM   1673 3HD2 LEU A 102       8.115  -1.254 -13.655  1.00  1.970          H  
ATOM   1674  N   LYS A 103       3.824  -0.517 -17.355  1.00  1.250          N  
ATOM   1675  CA  LYS A 103       2.478  -0.605 -17.923  1.00  1.290          C  
ATOM   1676  C   LYS A 103       1.632  -1.801 -17.469  1.00  1.330          C  
ATOM   1677  O   LYS A 103       0.394  -1.735 -17.492  1.00  1.370          O  
ATOM   1678  CB  LYS A 103       2.570  -0.608 -19.459  1.00  1.790          C  
ATOM   1679  CG  LYS A 103       3.181  -1.895 -20.095  1.00  1.790          C  
ATOM   1680  CD  LYS A 103       3.210  -1.810 -21.628  1.00  1.790          C  
ATOM   1681  CE  LYS A 103       3.916  -3.030 -22.303  1.00  1.790          C  
ATOM   1682  NZ  LYS A 103       3.191  -4.352 -22.109  1.00  1.790          N  
ATOM   1683  H   LYS A 103       4.606  -0.419 -17.985  1.00  1.500          H  
ATOM   1684  HA  LYS A 103       1.968   0.299 -17.621  1.00  1.550          H  
ATOM   1685 1HB  LYS A 103       1.565  -0.478 -19.876  1.00  2.150          H  
ATOM   1686 2HB  LYS A 103       3.162   0.248 -19.787  1.00  2.150          H  
ATOM   1687 1HG  LYS A 103       4.187  -2.070 -19.714  1.00  2.150          H  
ATOM   1688 2HG  LYS A 103       2.561  -2.740 -19.833  1.00  2.150          H  
ATOM   1689 1HD  LYS A 103       2.182  -1.758 -21.991  1.00  2.150          H  
ATOM   1690 2HD  LYS A 103       3.725  -0.898 -21.929  1.00  2.150          H  
ATOM   1691 1HE  LYS A 103       3.979  -2.828 -23.370  1.00  2.150          H  
ATOM   1692 2HE  LYS A 103       4.924  -3.124 -21.902  1.00  2.150          H  
ATOM   1693 1HZ  LYS A 103       3.696  -5.079 -22.584  1.00  2.150          H  
ATOM   1694 2HZ  LYS A 103       3.126  -4.620 -21.109  1.00  2.150          H  
ATOM   1695 3HZ  LYS A 103       2.262  -4.296 -22.484  1.00  2.150          H  
ATOM   1696  N   ASP A 104       2.299  -2.882 -17.049  1.00  1.360          N  
ATOM   1697  CA  ASP A 104       1.640  -4.108 -16.605  1.00  1.450          C  
ATOM   1698  C   ASP A 104       1.644  -4.273 -15.084  1.00  1.310          C  
ATOM   1699  O   ASP A 104       1.316  -5.345 -14.576  1.00  1.350          O  
ATOM   1700  CB  ASP A 104       2.336  -5.300 -17.256  1.00  1.990          C  
ATOM   1701  CG  ASP A 104       2.165  -5.299 -18.768  1.00  1.990          C  
ATOM   1702  OD1 ASP A 104       1.063  -5.148 -19.231  1.00  1.990          O  
ATOM   1703  OD2 ASP A 104       3.159  -5.386 -19.467  1.00  1.990          O  
ATOM   1704  H   ASP A 104       3.308  -2.866 -17.071  1.00  1.630          H  
ATOM   1705  HA  ASP A 104       0.602  -4.080 -16.940  1.00  1.740          H  
ATOM   1706 1HB  ASP A 104       3.397  -5.254 -17.028  1.00  2.390          H  
ATOM   1707 2HB  ASP A 104       1.944  -6.234 -16.846  1.00  2.390          H  
ATOM   1708  N   SER A 105       2.040  -3.222 -14.369  1.00  1.210          N  
ATOM   1709  CA  SER A 105       2.101  -3.206 -12.912  1.00  1.140          C  
ATOM   1710  C   SER A 105       0.736  -3.217 -12.236  1.00  1.010          C  
ATOM   1711  O   SER A 105       0.502  -3.961 -11.292  1.00  1.010          O  
ATOM   1712  CB  SER A 105       2.834  -1.982 -12.490  1.00  1.620          C  
ATOM   1713  OG  SER A 105       2.934  -1.896 -11.108  1.00  1.620          O  
ATOM   1714  H   SER A 105       2.320  -2.362 -14.846  1.00  1.450          H  
ATOM   1715  HA  SER A 105       2.653  -4.089 -12.589  1.00  1.370          H  
ATOM   1716 1HB  SER A 105       3.818  -1.961 -12.944  1.00  1.950          H  
ATOM   1717 2HB  SER A 105       2.312  -1.151 -12.872  1.00  1.950          H  
ATOM   1718  HG  SER A 105       3.607  -1.221 -10.952  1.00  1.950          H  
ATOM   1719  N   PHE A 106      -0.160  -2.369 -12.720  1.00  0.980          N  
ATOM   1720  CA  PHE A 106      -1.491  -2.209 -12.169  1.00  0.950          C  
ATOM   1721  C   PHE A 106      -2.346  -3.405 -12.545  1.00  1.150          C  
ATOM   1722  O   PHE A 106      -2.010  -4.161 -13.458  1.00  1.170          O  
ATOM   1723  CB  PHE A 106      -2.181  -0.955 -12.694  1.00  1.340          C  
ATOM   1724  CG  PHE A 106      -1.642   0.370 -12.229  1.00  1.340          C  
ATOM   1725  CD1 PHE A 106      -1.207   1.282 -13.154  1.00  1.340          C  
ATOM   1726  CD2 PHE A 106      -1.587   0.713 -10.896  1.00  1.340          C  
ATOM   1727  CE1 PHE A 106      -0.757   2.523 -12.781  1.00  1.340          C  
ATOM   1728  CE2 PHE A 106      -1.137   1.948 -10.506  1.00  1.340          C  
ATOM   1729  CZ  PHE A 106      -0.730   2.853 -11.463  1.00  1.340          C  
ATOM   1730  H   PHE A 106       0.107  -1.799 -13.506  1.00  1.180          H  
ATOM   1731  HA  PHE A 106      -1.417  -2.159 -11.081  1.00  1.140          H  
ATOM   1732 1HB  PHE A 106      -2.134  -0.967 -13.782  1.00  1.610          H  
ATOM   1733 2HB  PHE A 106      -3.234  -0.988 -12.437  1.00  1.610          H  
ATOM   1734  HD1 PHE A 106      -1.236   1.019 -14.192  1.00  1.610          H  
ATOM   1735  HD2 PHE A 106      -1.910   0.000 -10.153  1.00  1.610          H  
ATOM   1736  HE1 PHE A 106      -0.427   3.246 -13.538  1.00  1.610          H  
ATOM   1737  HE2 PHE A 106      -1.107   2.213  -9.451  1.00  1.610          H  
ATOM   1738  HZ  PHE A 106      -0.383   3.827 -11.181  1.00  1.610          H  
ATOM   1739  N   LYS A 107      -3.447  -3.594 -11.816  1.00  1.390          N  
ATOM   1740  CA  LYS A 107      -4.459  -4.648 -12.010  1.00  1.610          C  
ATOM   1741  C   LYS A 107      -3.952  -5.997 -11.500  1.00  1.540          C  
ATOM   1742  O   LYS A 107      -4.576  -6.610 -10.612  1.00  1.620          O  
ATOM   1743  CB  LYS A 107      -4.855  -4.736 -13.490  1.00  2.170          C  
ATOM   1744  CG  LYS A 107      -6.086  -5.589 -13.818  1.00  2.170          C  
ATOM   1745  CD  LYS A 107      -6.306  -5.669 -15.359  1.00  2.170          C  
ATOM   1746  CE  LYS A 107      -6.776  -4.320 -15.973  1.00  2.170          C  
ATOM   1747  NZ  LYS A 107      -7.020  -4.428 -17.439  1.00  2.170          N  
ATOM   1748  H   LYS A 107      -3.602  -2.929 -11.076  1.00  1.670          H  
ATOM   1749  HA  LYS A 107      -5.348  -4.384 -11.436  1.00  1.930          H  
ATOM   1750 1HB  LYS A 107      -5.011  -3.729 -13.859  1.00  2.600          H  
ATOM   1751 2HB  LYS A 107      -4.050  -5.177 -14.070  1.00  2.600          H  
ATOM   1752 1HG  LYS A 107      -5.952  -6.600 -13.422  1.00  2.600          H  
ATOM   1753 2HG  LYS A 107      -6.967  -5.150 -13.350  1.00  2.600          H  
ATOM   1754 1HD  LYS A 107      -5.373  -5.968 -15.841  1.00  2.600          H  
ATOM   1755 2HD  LYS A 107      -7.061  -6.428 -15.572  1.00  2.600          H  
ATOM   1756 1HE  LYS A 107      -7.700  -4.013 -15.483  1.00  2.600          H  
ATOM   1757 2HE  LYS A 107      -6.024  -3.550 -15.820  1.00  2.600          H  
ATOM   1758 1HZ  LYS A 107      -7.329  -3.530 -17.789  1.00  2.600          H  
ATOM   1759 2HZ  LYS A 107      -6.161  -4.687 -17.907  1.00  2.600          H  
ATOM   1760 3HZ  LYS A 107      -7.727  -5.119 -17.620  1.00  2.600          H  
ATOM   1761  N   LYS A 108      -2.776  -6.399 -11.992  1.00  1.450          N  
ATOM   1762  CA  LYS A 108      -2.062  -7.628 -11.645  1.00  1.450          C  
ATOM   1763  C   LYS A 108      -1.720  -7.690 -10.168  1.00  1.370          C  
ATOM   1764  O   LYS A 108      -1.442  -8.753  -9.640  1.00  1.490          O  
ATOM   1765  CB  LYS A 108      -0.766  -7.754 -12.444  1.00  2.030          C  
ATOM   1766  CG  LYS A 108      -0.906  -8.016 -13.946  1.00  2.030          C  
ATOM   1767  CD  LYS A 108      -1.453  -9.437 -14.255  1.00  2.030          C  
ATOM   1768  CE  LYS A 108      -1.377  -9.733 -15.757  1.00  2.030          C  
ATOM   1769  NZ  LYS A 108      -1.910 -11.087 -16.106  1.00  2.030          N  
ATOM   1770  H   LYS A 108      -2.364  -5.794 -12.710  1.00  1.740          H  
ATOM   1771  HA  LYS A 108      -2.697  -8.471 -11.881  1.00  1.740          H  
ATOM   1772 1HB  LYS A 108      -0.178  -6.832 -12.327  1.00  2.440          H  
ATOM   1773 2HB  LYS A 108      -0.179  -8.563 -12.034  1.00  2.440          H  
ATOM   1774 1HG  LYS A 108      -1.577  -7.265 -14.372  1.00  2.440          H  
ATOM   1775 2HG  LYS A 108       0.077  -7.898 -14.413  1.00  2.440          H  
ATOM   1776 1HD  LYS A 108      -0.866 -10.186 -13.713  1.00  2.440          H  
ATOM   1777 2HD  LYS A 108      -2.491  -9.518 -13.939  1.00  2.440          H  
ATOM   1778 1HE  LYS A 108      -1.943  -8.978 -16.299  1.00  2.440          H  
ATOM   1779 2HE  LYS A 108      -0.330  -9.681 -16.065  1.00  2.440          H  
ATOM   1780 1HZ  LYS A 108      -1.824 -11.235 -17.101  1.00  2.440          H  
ATOM   1781 2HZ  LYS A 108      -1.373 -11.803 -15.612  1.00  2.440          H  
ATOM   1782 3HZ  LYS A 108      -2.881 -11.152 -15.848  1.00  2.440          H  
ATOM   1783  N   VAL A 109      -1.719  -6.542  -9.519  1.00  1.240          N  
ATOM   1784  CA  VAL A 109      -1.388  -6.412  -8.113  1.00  1.200          C  
ATOM   1785  C   VAL A 109      -2.590  -6.082  -7.216  1.00  1.330          C  
ATOM   1786  O   VAL A 109      -2.410  -5.753  -6.048  1.00  1.380          O  
ATOM   1787  CB  VAL A 109      -0.346  -5.305  -7.955  1.00  1.700          C  
ATOM   1788  CG1 VAL A 109       0.925  -5.666  -8.697  1.00  1.700          C  
ATOM   1789  CG2 VAL A 109      -0.942  -4.034  -8.498  1.00  1.700          C  
ATOM   1790  H   VAL A 109      -1.958  -5.724 -10.061  1.00  1.490          H  
ATOM   1791  HA  VAL A 109      -0.952  -7.349  -7.784  1.00  1.440          H  
ATOM   1792  HB  VAL A 109      -0.098  -5.174  -6.907  1.00  2.040          H  
ATOM   1793 1HG1 VAL A 109       1.652  -4.867  -8.588  1.00  2.040          H  
ATOM   1794 2HG1 VAL A 109       1.332  -6.573  -8.293  1.00  2.040          H  
ATOM   1795 3HG1 VAL A 109       0.713  -5.812  -9.751  1.00  2.040          H  
ATOM   1796 1HG2 VAL A 109      -0.248  -3.238  -8.405  1.00  2.040          H  
ATOM   1797 2HG2 VAL A 109      -1.194  -4.143  -9.534  1.00  2.040          H  
ATOM   1798 3HG2 VAL A 109      -1.816  -3.813  -7.935  1.00  2.040          H  
ATOM   1799  N   ALA A 110      -3.812  -6.072  -7.759  1.00  1.440          N  
ATOM   1800  CA  ALA A 110      -4.961  -5.773  -6.898  1.00  1.630          C  
ATOM   1801  C   ALA A 110      -6.217  -6.566  -7.226  1.00  1.720          C  
ATOM   1802  O   ALA A 110      -6.855  -7.117  -6.323  1.00  1.830          O  
ATOM   1803  CB  ALA A 110      -5.305  -4.316  -7.004  1.00  2.210          C  
ATOM   1804  H   ALA A 110      -3.938  -6.320  -8.738  1.00  1.730          H  
ATOM   1805  HA  ALA A 110      -4.685  -6.005  -5.869  1.00  1.960          H  
ATOM   1806 1HB  ALA A 110      -6.125  -4.103  -6.368  1.00  2.650          H  
ATOM   1807 2HB  ALA A 110      -4.448  -3.737  -6.704  1.00  2.650          H  
ATOM   1808 3HB  ALA A 110      -5.587  -4.087  -8.019  1.00  2.650          H  
ATOM   1809  N   ARG A 111      -6.567  -6.647  -8.512  1.00  1.750          N  
ATOM   1810  CA  ARG A 111      -7.819  -7.272  -8.920  1.00  1.950          C  
ATOM   1811  C   ARG A 111      -7.570  -8.743  -9.128  1.00  1.650          C  
ATOM   1812  O   ARG A 111      -8.385  -9.596  -8.782  1.00  1.740          O  
ATOM   1813  CB  ARG A 111      -8.350  -6.629 -10.191  1.00  2.650          C  
ATOM   1814  CG  ARG A 111      -9.679  -7.165 -10.687  1.00  2.650          C  
ATOM   1815  CD  ARG A 111     -10.175  -6.388 -11.844  1.00  2.650          C  
ATOM   1816  NE  ARG A 111     -11.429  -6.923 -12.350  1.00  2.650          N  
ATOM   1817  CZ  ARG A 111     -12.128  -6.423 -13.392  1.00  2.650          C  
ATOM   1818  NH1 ARG A 111     -11.692  -5.361 -14.044  1.00  2.650          N  
ATOM   1819  NH2 ARG A 111     -13.260  -7.006 -13.759  1.00  2.650          N  
ATOM   1820  H   ARG A 111      -5.965  -6.250  -9.230  1.00  2.100          H  
ATOM   1821  HA  ARG A 111      -8.556  -7.147  -8.126  1.00  2.340          H  
ATOM   1822 1HB  ARG A 111      -8.480  -5.568 -10.023  1.00  3.180          H  
ATOM   1823 2HB  ARG A 111      -7.618  -6.747 -10.991  1.00  3.180          H  
ATOM   1824 1HG  ARG A 111      -9.564  -8.203 -11.001  1.00  3.180          H  
ATOM   1825 2HG  ARG A 111     -10.420  -7.108  -9.889  1.00  3.180          H  
ATOM   1826 1HD  ARG A 111     -10.336  -5.352 -11.542  1.00  3.180          H  
ATOM   1827 2HD  ARG A 111      -9.433  -6.428 -12.644  1.00  3.180          H  
ATOM   1828  HE  ARG A 111     -11.806  -7.740 -11.884  1.00  3.180          H  
ATOM   1829 1HH1 ARG A 111     -10.831  -4.911 -13.768  1.00  3.180          H  
ATOM   1830 2HH1 ARG A 111     -12.221  -4.992 -14.821  1.00  3.180          H  
ATOM   1831 1HH2 ARG A 111     -13.594  -7.819 -13.259  1.00  3.180          H  
ATOM   1832 2HH2 ARG A 111     -13.791  -6.640 -14.535  1.00  3.180          H  
ATOM   1833  N   PHE A 112      -6.419  -9.014  -9.718  1.00  1.450          N  
ATOM   1834  CA  PHE A 112      -5.932 -10.341 -10.022  1.00  1.470          C  
ATOM   1835  C   PHE A 112      -5.803 -11.165  -8.738  1.00  1.400          C  
ATOM   1836  O   PHE A 112      -6.236 -12.315  -8.679  1.00  1.780          O  
ATOM   1837  CB  PHE A 112      -4.611 -10.180 -10.766  1.00  2.050          C  
ATOM   1838  CG  PHE A 112      -3.862 -11.393 -11.165  1.00  2.050          C  
ATOM   1839  CD1 PHE A 112      -4.289 -12.191 -12.209  1.00  2.050          C  
ATOM   1840  CD2 PHE A 112      -2.682 -11.700 -10.542  1.00  2.050          C  
ATOM   1841  CE1 PHE A 112      -3.547 -13.285 -12.597  1.00  2.050          C  
ATOM   1842  CE2 PHE A 112      -1.939 -12.778 -10.924  1.00  2.050          C  
ATOM   1843  CZ  PHE A 112      -2.368 -13.575 -11.949  1.00  2.050          C  
ATOM   1844  H   PHE A 112      -5.838  -8.222  -9.992  1.00  1.740          H  
ATOM   1845  HA  PHE A 112      -6.650 -10.833 -10.678  1.00  1.760          H  
ATOM   1846 1HB  PHE A 112      -4.791  -9.587 -11.659  1.00  2.460          H  
ATOM   1847 2HB  PHE A 112      -3.952  -9.597 -10.133  1.00  2.460          H  
ATOM   1848  HD1 PHE A 112      -5.219 -11.951 -12.726  1.00  2.460          H  
ATOM   1849  HD2 PHE A 112      -2.336 -11.061  -9.740  1.00  2.460          H  
ATOM   1850  HE1 PHE A 112      -3.887 -13.917 -13.418  1.00  2.460          H  
ATOM   1851  HE2 PHE A 112      -0.999 -13.006 -10.424  1.00  2.460          H  
ATOM   1852  HZ  PHE A 112      -1.762 -14.434 -12.254  1.00  2.460          H  
ATOM   1853  N   PHE A 113      -5.175 -10.572  -7.720  1.00  1.280          N  
ATOM   1854  CA  PHE A 113      -4.942 -11.253  -6.452  1.00  1.660          C  
ATOM   1855  C   PHE A 113      -6.011 -11.170  -5.356  1.00  1.420          C  
ATOM   1856  O   PHE A 113      -6.344 -12.189  -4.755  1.00  2.190          O  
ATOM   1857  CB  PHE A 113      -3.660 -10.759  -5.830  1.00  2.170          C  
ATOM   1858  CG  PHE A 113      -2.453 -11.250  -6.493  1.00  2.170          C  
ATOM   1859  CD1 PHE A 113      -1.606 -10.383  -7.095  1.00  2.170          C  
ATOM   1860  CD2 PHE A 113      -2.164 -12.601  -6.534  1.00  2.170          C  
ATOM   1861  CE1 PHE A 113      -0.490 -10.821  -7.715  1.00  2.170          C  
ATOM   1862  CE2 PHE A 113      -1.052 -13.045  -7.169  1.00  2.170          C  
ATOM   1863  CZ  PHE A 113      -0.206 -12.143  -7.765  1.00  2.170          C  
ATOM   1864  H   PHE A 113      -4.850  -9.631  -7.852  1.00  1.540          H  
ATOM   1865  HA  PHE A 113      -4.822 -12.309  -6.689  1.00  1.990          H  
ATOM   1866 1HB  PHE A 113      -3.642  -9.668  -5.860  1.00  2.610          H  
ATOM   1867 2HB  PHE A 113      -3.644 -11.048  -4.813  1.00  2.610          H  
ATOM   1868  HD1 PHE A 113      -1.823  -9.324  -7.079  1.00  2.610          H  
ATOM   1869  HD2 PHE A 113      -2.834 -13.316  -6.056  1.00  2.610          H  
ATOM   1870  HE1 PHE A 113       0.155 -10.105  -8.178  1.00  2.610          H  
ATOM   1871  HE2 PHE A 113      -0.833 -14.113  -7.202  1.00  2.610          H  
ATOM   1872  HZ  PHE A 113       0.685 -12.487  -8.276  1.00  2.610          H  
ATOM   1873  N   GLY A 114      -6.468  -9.964  -4.986  1.00  1.110          N  
ATOM   1874  CA  GLY A 114      -7.421  -9.834  -3.880  1.00  1.240          C  
ATOM   1875  C   GLY A 114      -6.791  -9.877  -2.467  1.00  1.590          C  
ATOM   1876  O   GLY A 114      -7.509  -9.848  -1.466  1.00  2.380          O  
ATOM   1877  H   GLY A 114      -6.242  -9.106  -5.492  1.00  1.330          H  
ATOM   1878 1HA  GLY A 114      -7.956  -8.890  -4.000  1.00  1.490          H  
ATOM   1879 2HA  GLY A 114      -8.168 -10.621  -3.965  1.00  1.490          H  
ATOM   1880  N   HIS A 115      -5.461  -9.961  -2.388  1.00  1.440          N  
ATOM   1881  CA  HIS A 115      -4.737 -10.056  -1.114  1.00  1.360          C  
ATOM   1882  C   HIS A 115      -4.634  -8.675  -0.457  1.00  1.190          C  
ATOM   1883  O   HIS A 115      -5.099  -7.679  -1.018  1.00  1.260          O  
ATOM   1884  CB  HIS A 115      -3.339 -10.667  -1.297  1.00  1.940          C  
ATOM   1885  CG  HIS A 115      -3.333 -12.084  -1.868  1.00  1.940          C  
ATOM   1886  ND1 HIS A 115      -4.044 -13.125  -1.298  1.00  1.940          N  
ATOM   1887  CD2 HIS A 115      -2.660 -12.626  -2.914  1.00  1.940          C  
ATOM   1888  CE1 HIS A 115      -3.838 -14.229  -2.000  1.00  1.940          C  
ATOM   1889  NE2 HIS A 115      -3.003 -13.953  -2.979  1.00  1.940          N  
ATOM   1890  H   HIS A 115      -4.950  -9.981  -3.253  1.00  1.730          H  
ATOM   1891  HA  HIS A 115      -5.289 -10.700  -0.429  1.00  1.630          H  
ATOM   1892 1HB  HIS A 115      -2.753 -10.028  -1.921  1.00  2.320          H  
ATOM   1893 2HB  HIS A 115      -2.841 -10.709  -0.342  1.00  2.320          H  
ATOM   1894  HD2 HIS A 115      -1.978 -12.115  -3.583  1.00  2.320          H  
ATOM   1895  HE1 HIS A 115      -4.278 -15.205  -1.796  1.00  2.320          H  
ATOM   1896  HE2 HIS A 115      -2.665 -14.614  -3.665  1.00  2.320          H  
ATOM   1897  N   ASP A 116      -4.032  -8.586   0.737  1.00  1.120          N  
ATOM   1898  CA  ASP A 116      -3.958  -7.295   1.415  1.00  1.000          C  
ATOM   1899  C   ASP A 116      -2.732  -6.528   0.951  1.00  0.860          C  
ATOM   1900  O   ASP A 116      -2.736  -5.295   0.879  1.00  0.840          O  
ATOM   1901  CB  ASP A 116      -3.737  -7.479   2.896  1.00  1.450          C  
ATOM   1902  CG  ASP A 116      -4.828  -8.215   3.725  1.00  1.450          C  
ATOM   1903  OD1 ASP A 116      -5.948  -7.759   3.755  1.00  1.450          O  
ATOM   1904  OD2 ASP A 116      -4.499  -9.261   4.349  1.00  1.450          O  
ATOM   1905  H   ASP A 116      -3.606  -9.400   1.187  1.00  1.340          H  
ATOM   1906  HA  ASP A 116      -4.859  -6.720   1.210  1.00  1.200          H  
ATOM   1907 1HB  ASP A 116      -2.840  -8.010   2.928  1.00  1.740          H  
ATOM   1908 2HB  ASP A 116      -3.551  -6.507   3.356  1.00  1.740          H  
ATOM   1909  N   MET A 117      -1.653  -7.253   0.662  1.00  0.880          N  
ATOM   1910  CA  MET A 117      -0.435  -6.578   0.239  1.00  0.850          C  
ATOM   1911  C   MET A 117       0.311  -7.311  -0.867  1.00  0.830          C  
ATOM   1912  O   MET A 117       0.660  -8.489  -0.731  1.00  0.920          O  
ATOM   1913  CB  MET A 117       0.453  -6.354   1.471  1.00  1.200          C  
ATOM   1914  CG  MET A 117       1.803  -5.681   1.215  1.00  1.200          C  
ATOM   1915  SD  MET A 117       2.669  -5.213   2.754  1.00  1.200          S  
ATOM   1916  CE  MET A 117       3.248  -6.658   3.536  1.00  1.200          C  
ATOM   1917  H   MET A 117      -1.678  -8.270   0.783  1.00  1.060          H  
ATOM   1918  HA  MET A 117      -0.711  -5.604  -0.163  1.00  1.020          H  
ATOM   1919 1HB  MET A 117      -0.088  -5.730   2.186  1.00  1.440          H  
ATOM   1920 2HB  MET A 117       0.628  -7.299   1.948  1.00  1.440          H  
ATOM   1921 1HG  MET A 117       2.451  -6.350   0.649  1.00  1.440          H  
ATOM   1922 2HG  MET A 117       1.648  -4.775   0.617  1.00  1.440          H  
ATOM   1923 1HE  MET A 117       3.765  -6.385   4.460  1.00  1.440          H  
ATOM   1924 2HE  MET A 117       2.423  -7.281   3.767  1.00  1.440          H  
ATOM   1925 3HE  MET A 117       3.936  -7.179   2.880  1.00  1.440          H  
ATOM   1926  N   ILE A 118       0.582  -6.589  -1.955  1.00  0.740          N  
ATOM   1927  CA  ILE A 118       1.328  -7.176  -3.061  1.00  0.760          C  
ATOM   1928  C   ILE A 118       2.657  -6.484  -3.267  1.00  0.790          C  
ATOM   1929  O   ILE A 118       2.758  -5.258  -3.433  1.00  0.780          O  
ATOM   1930  CB  ILE A 118       0.551  -7.184  -4.407  1.00  1.060          C  
ATOM   1931  CG1 ILE A 118      -0.831  -7.900  -4.272  1.00  1.060          C  
ATOM   1932  CG2 ILE A 118       1.433  -7.883  -5.535  1.00  1.060          C  
ATOM   1933  CD1 ILE A 118      -0.808  -9.341  -3.900  1.00  1.060          C  
ATOM   1934  H   ILE A 118       0.253  -5.616  -1.994  1.00  0.890          H  
ATOM   1935  HA  ILE A 118       1.558  -8.207  -2.812  1.00  0.910          H  
ATOM   1936  HB  ILE A 118       0.334  -6.162  -4.709  1.00  1.270          H  
ATOM   1937 1HG1 ILE A 118      -1.428  -7.361  -3.536  1.00  1.270          H  
ATOM   1938 2HG1 ILE A 118      -1.325  -7.833  -5.223  1.00  1.270          H  
ATOM   1939 1HG2 ILE A 118       0.891  -7.886  -6.461  1.00  1.270          H  
ATOM   1940 2HG2 ILE A 118       2.363  -7.343  -5.682  1.00  1.270          H  
ATOM   1941 3HG2 ILE A 118       1.666  -8.912  -5.260  1.00  1.270          H  
ATOM   1942 1HD1 ILE A 118      -1.812  -9.695  -3.871  1.00  1.270          H  
ATOM   1943 2HD1 ILE A 118      -0.257  -9.908  -4.637  1.00  1.270          H  
ATOM   1944 3HD1 ILE A 118      -0.353  -9.473  -2.925  1.00  1.270          H  
ATOM   1945  N   ILE A 119       3.690  -7.294  -3.301  1.00  0.870          N  
ATOM   1946  CA  ILE A 119       5.012  -6.789  -3.536  1.00  0.970          C  
ATOM   1947  C   ILE A 119       5.305  -7.046  -4.994  1.00  1.000          C  
ATOM   1948  O   ILE A 119       5.347  -8.196  -5.426  1.00  1.060          O  
ATOM   1949  CB  ILE A 119       6.040  -7.494  -2.638  1.00  1.320          C  
ATOM   1950  CG1 ILE A 119       5.648  -7.279  -1.142  1.00  1.320          C  
ATOM   1951  CG2 ILE A 119       7.441  -6.961  -2.967  1.00  1.320          C  
ATOM   1952  CD1 ILE A 119       6.474  -8.077  -0.143  1.00  1.320          C  
ATOM   1953  H   ILE A 119       3.524  -8.297  -3.169  1.00  1.040          H  
ATOM   1954  HA  ILE A 119       5.040  -5.715  -3.351  1.00  1.160          H  
ATOM   1955  HB  ILE A 119       6.001  -8.561  -2.817  1.00  1.580          H  
ATOM   1956 1HG1 ILE A 119       5.719  -6.240  -0.910  1.00  1.580          H  
ATOM   1957 2HG1 ILE A 119       4.606  -7.587  -1.014  1.00  1.580          H  
ATOM   1958 1HG2 ILE A 119       8.190  -7.451  -2.355  1.00  1.580          H  
ATOM   1959 2HG2 ILE A 119       7.674  -7.146  -4.019  1.00  1.580          H  
ATOM   1960 3HG2 ILE A 119       7.459  -5.907  -2.789  1.00  1.580          H  
ATOM   1961 1HD1 ILE A 119       6.107  -7.882   0.870  1.00  1.580          H  
ATOM   1962 2HD1 ILE A 119       6.375  -9.127  -0.366  1.00  1.580          H  
ATOM   1963 3HD1 ILE A 119       7.518  -7.798  -0.198  1.00  1.580          H  
ATOM   1964  N   GLY A 120       5.438  -5.987  -5.768  1.00  1.090          N  
ATOM   1965  CA  GLY A 120       5.659  -6.154  -7.185  1.00  1.220          C  
ATOM   1966  C   GLY A 120       7.084  -6.603  -7.415  1.00  1.220          C  
ATOM   1967  O   GLY A 120       7.938  -6.393  -6.566  1.00  1.560          O  
ATOM   1968  H   GLY A 120       5.368  -5.057  -5.380  1.00  1.310          H  
ATOM   1969 1HA  GLY A 120       4.959  -6.861  -7.595  1.00  1.460          H  
ATOM   1970 2HA  GLY A 120       5.482  -5.206  -7.670  1.00  1.460          H  
ATOM   1971  N   ALA A 121       7.375  -7.210  -8.557  1.00  1.260          N  
ATOM   1972  CA  ALA A 121       8.766  -7.530  -8.788  1.00  1.350          C  
ATOM   1973  C   ALA A 121       9.451  -6.211  -9.094  1.00  1.310          C  
ATOM   1974  O   ALA A 121       8.814  -5.291  -9.651  1.00  1.260          O  
ATOM   1975  CB  ALA A 121       8.943  -8.576  -9.877  1.00  1.850          C  
ATOM   1976  H   ALA A 121       6.669  -7.435  -9.236  1.00  1.510          H  
ATOM   1977  HA  ALA A 121       9.194  -7.924  -7.870  1.00  1.620          H  
ATOM   1978 1HB  ALA A 121      10.005  -8.787 -10.008  1.00  2.220          H  
ATOM   1979 2HB  ALA A 121       8.425  -9.488  -9.574  1.00  2.220          H  
ATOM   1980 3HB  ALA A 121       8.546  -8.248 -10.789  1.00  2.220          H  
ATOM   1981  N   PHE A 122      10.729  -6.116  -8.742  1.00  1.390          N  
ATOM   1982  CA  PHE A 122      11.446  -4.883  -8.986  1.00  1.400          C  
ATOM   1983  C   PHE A 122      12.748  -5.059  -9.726  1.00  1.500          C  
ATOM   1984  O   PHE A 122      13.403  -6.096  -9.631  1.00  1.750          O  
ATOM   1985  CB  PHE A 122      11.791  -4.205  -7.674  1.00  1.960          C  
ATOM   1986  CG  PHE A 122      10.642  -3.882  -6.804  1.00  1.960          C  
ATOM   1987  CD1 PHE A 122      10.417  -4.619  -5.660  1.00  1.960          C  
ATOM   1988  CD2 PHE A 122       9.781  -2.878  -7.122  1.00  1.960          C  
ATOM   1989  CE1 PHE A 122       9.357  -4.330  -4.840  1.00  1.960          C  
ATOM   1990  CE2 PHE A 122       8.712  -2.590  -6.316  1.00  1.960          C  
ATOM   1991  CZ  PHE A 122       8.505  -3.317  -5.164  1.00  1.960          C  
ATOM   1992  H   PHE A 122      11.193  -6.895  -8.290  1.00  1.670          H  
ATOM   1993  HA  PHE A 122      10.812  -4.224  -9.578  1.00  1.680          H  
ATOM   1994 1HB  PHE A 122      12.451  -4.846  -7.111  1.00  2.350          H  
ATOM   1995 2HB  PHE A 122      12.332  -3.288  -7.895  1.00  2.350          H  
ATOM   1996  HD1 PHE A 122      11.095  -5.435  -5.407  1.00  2.350          H  
ATOM   1997  HD2 PHE A 122       9.967  -2.318  -8.029  1.00  2.350          H  
ATOM   1998  HE1 PHE A 122       9.200  -4.912  -3.946  1.00  2.350          H  
ATOM   1999  HE2 PHE A 122       8.026  -1.788  -6.580  1.00  2.350          H  
ATOM   2000  HZ  PHE A 122       7.660  -3.087  -4.525  1.00  2.350          H  
ATOM   2001  N   TYR A 123      13.117  -4.008 -10.435  1.00  1.550          N  
ATOM   2002  CA  TYR A 123      14.392  -3.866 -11.136  1.00  1.670          C  
ATOM   2003  C   TYR A 123      14.842  -2.422 -10.983  1.00  1.570          C  
ATOM   2004  O   TYR A 123      14.096  -1.609 -10.429  1.00  1.830          O  
ATOM   2005  CB  TYR A 123      14.256  -4.280 -12.614  1.00  2.290          C  
ATOM   2006  CG  TYR A 123      14.025  -5.795 -12.852  1.00  2.290          C  
ATOM   2007  CD1 TYR A 123      12.801  -6.399 -12.608  1.00  2.290          C  
ATOM   2008  CD2 TYR A 123      15.054  -6.564 -13.373  1.00  2.290          C  
ATOM   2009  CE1 TYR A 123      12.609  -7.732 -12.846  1.00  2.290          C  
ATOM   2010  CE2 TYR A 123      14.850  -7.912 -13.628  1.00  2.290          C  
ATOM   2011  CZ  TYR A 123      13.633  -8.489 -13.359  1.00  2.290          C  
ATOM   2012  OH  TYR A 123      13.428  -9.827 -13.606  1.00  2.290          O  
ATOM   2013  H   TYR A 123      12.445  -3.231 -10.485  1.00  1.860          H  
ATOM   2014  HA  TYR A 123      15.139  -4.503 -10.665  1.00  2.000          H  
ATOM   2015 1HB  TYR A 123      13.431  -3.731 -13.070  1.00  2.750          H  
ATOM   2016 2HB  TYR A 123      15.164  -3.993 -13.148  1.00  2.750          H  
ATOM   2017  HD1 TYR A 123      11.984  -5.823 -12.218  1.00  2.750          H  
ATOM   2018  HD2 TYR A 123      16.024  -6.105 -13.588  1.00  2.750          H  
ATOM   2019  HE1 TYR A 123      11.644  -8.185 -12.637  1.00  2.750          H  
ATOM   2020  HE2 TYR A 123      15.650  -8.517 -14.041  1.00  2.750          H  
ATOM   2021  HH  TYR A 123      14.227 -10.213 -13.972  1.00  2.750          H  
ATOM   2022  N   CYS A 124      16.030  -2.089 -11.488  1.00  1.500          N  
ATOM   2023  CA  CYS A 124      16.520  -0.710 -11.412  1.00  1.500          C  
ATOM   2024  C   CYS A 124      17.499  -0.315 -12.519  1.00  1.470          C  
ATOM   2025  O   CYS A 124      17.978  -1.155 -13.283  1.00  1.770          O  
ATOM   2026  CB  CYS A 124      17.164  -0.464 -10.045  1.00  2.100          C  
ATOM   2027  SG  CYS A 124      18.610  -1.448  -9.686  1.00  2.100          S  
ATOM   2028  H   CYS A 124      16.610  -2.821 -11.909  1.00  1.800          H  
ATOM   2029  HA  CYS A 124      15.662  -0.056 -11.494  1.00  1.800          H  
ATOM   2030 1HB  CYS A 124      17.444   0.588  -9.960  1.00  2.520          H  
ATOM   2031 2HB  CYS A 124      16.437  -0.668  -9.283  1.00  2.520          H  
ATOM   2032  HG  CYS A 124      18.088  -2.613 -10.099  1.00  2.520          H  
ATOM   2033  N   TYR A 125      17.800   0.978 -12.595  1.00  1.480          N  
ATOM   2034  CA  TYR A 125      18.773   1.511 -13.548  1.00  1.540          C  
ATOM   2035  C   TYR A 125      19.724   2.454 -12.821  1.00  1.430          C  
ATOM   2036  O   TYR A 125      19.283   3.317 -12.052  1.00  1.720          O  
ATOM   2037  CB  TYR A 125      18.071   2.294 -14.659  1.00  2.130          C  
ATOM   2038  CG  TYR A 125      18.975   2.758 -15.793  1.00  2.130          C  
ATOM   2039  CD1 TYR A 125      19.162   1.927 -16.883  1.00  2.130          C  
ATOM   2040  CD2 TYR A 125      19.623   3.983 -15.752  1.00  2.130          C  
ATOM   2041  CE1 TYR A 125      19.960   2.315 -17.927  1.00  2.130          C  
ATOM   2042  CE2 TYR A 125      20.435   4.359 -16.807  1.00  2.130          C  
ATOM   2043  CZ  TYR A 125      20.596   3.537 -17.884  1.00  2.130          C  
ATOM   2044  OH  TYR A 125      21.397   3.936 -18.931  1.00  2.130          O  
ATOM   2045  H   TYR A 125      17.291   1.611 -11.977  1.00  1.780          H  
ATOM   2046  HA  TYR A 125      19.355   0.694 -13.970  1.00  1.850          H  
ATOM   2047 1HB  TYR A 125      17.299   1.685 -15.080  1.00  2.560          H  
ATOM   2048 2HB  TYR A 125      17.587   3.171 -14.229  1.00  2.560          H  
ATOM   2049  HD1 TYR A 125      18.671   0.962 -16.916  1.00  2.560          H  
ATOM   2050  HD2 TYR A 125      19.495   4.651 -14.895  1.00  2.560          H  
ATOM   2051  HE1 TYR A 125      20.093   1.657 -18.783  1.00  2.560          H  
ATOM   2052  HE2 TYR A 125      20.948   5.310 -16.793  1.00  2.560          H  
ATOM   2053  HH  TYR A 125      21.457   3.228 -19.580  1.00  2.560          H  
ATOM   2054  N   ILE A 126      21.023   2.286 -13.047  1.00  1.490          N  
ATOM   2055  CA  ILE A 126      21.996   3.163 -12.394  1.00  1.700          C  
ATOM   2056  C   ILE A 126      22.713   4.037 -13.407  1.00  1.740          C  
ATOM   2057  O   ILE A 126      23.495   3.531 -14.225  1.00  1.960          O  
ATOM   2058  CB  ILE A 126      23.031   2.346 -11.570  1.00  2.300          C  
ATOM   2059  CG1 ILE A 126      22.294   1.492 -10.476  1.00  2.300          C  
ATOM   2060  CG2 ILE A 126      24.067   3.290 -10.932  1.00  2.300          C  
ATOM   2061  CD1 ILE A 126      23.169   0.478  -9.734  1.00  2.300          C  
ATOM   2062  H   ILE A 126      21.301   1.562 -13.720  1.00  1.790          H  
ATOM   2063  HA  ILE A 126      21.471   3.833 -11.727  1.00  2.040          H  
ATOM   2064  HB  ILE A 126      23.543   1.671 -12.214  1.00  2.760          H  
ATOM   2065 1HG1 ILE A 126      21.865   2.151  -9.744  1.00  2.760          H  
ATOM   2066 2HG1 ILE A 126      21.489   0.938 -10.956  1.00  2.760          H  
ATOM   2067 1HG2 ILE A 126      24.798   2.726 -10.373  1.00  2.760          H  
ATOM   2068 2HG2 ILE A 126      24.583   3.841 -11.689  1.00  2.760          H  
ATOM   2069 3HG2 ILE A 126      23.557   3.983 -10.263  1.00  2.760          H  
ATOM   2070 1HD1 ILE A 126      22.551  -0.062  -9.014  1.00  2.760          H  
ATOM   2071 2HD1 ILE A 126      23.596  -0.232 -10.436  1.00  2.760          H  
ATOM   2072 3HD1 ILE A 126      23.967   0.977  -9.204  1.00  2.760          H  
ATOM   2073  N   ASN A 127      22.515   5.368 -13.313  1.00  1.930          N  
ATOM   2074  CA  ASN A 127      23.115   6.279 -14.303  1.00  2.150          C  
ATOM   2075  C   ASN A 127      24.635   6.282 -14.334  1.00  2.200          C  
ATOM   2076  O   ASN A 127      25.220   6.530 -15.384  1.00  2.560          O  
ATOM   2077  CB  ASN A 127      22.659   7.721 -14.167  1.00  2.920          C  
ATOM   2078  CG  ASN A 127      21.288   8.005 -14.706  1.00  2.920          C  
ATOM   2079  OD1 ASN A 127      20.607   7.173 -15.294  1.00  2.920          O  
ATOM   2080  ND2 ASN A 127      20.894   9.233 -14.589  1.00  2.920          N  
ATOM   2081  H   ASN A 127      21.896   5.739 -12.577  1.00  2.320          H  
ATOM   2082  HA  ASN A 127      22.792   5.942 -15.289  1.00  2.580          H  
ATOM   2083 1HB  ASN A 127      22.670   7.997 -13.109  1.00  3.510          H  
ATOM   2084 2HB  ASN A 127      23.373   8.370 -14.675  1.00  3.510          H  
ATOM   2085 1HD2 ASN A 127      20.019   9.503 -14.978  1.00  3.510          H  
ATOM   2086 2HD2 ASN A 127      21.480   9.905 -14.138  1.00  3.510          H  
ATOM   2087  N   GLU A 128      25.276   6.019 -13.199  1.00  2.150          N  
ATOM   2088  CA  GLU A 128      26.734   5.998 -13.132  1.00  2.620          C  
ATOM   2089  C   GLU A 128      27.313   4.784 -13.849  1.00  3.100          C  
ATOM   2090  O   GLU A 128      28.481   4.783 -14.239  1.00  3.610          O  
ATOM   2091  CB  GLU A 128      27.218   6.008 -11.685  1.00  3.480          C  
ATOM   2092  CG  GLU A 128      26.924   7.296 -10.931  1.00  3.480          C  
ATOM   2093  CD  GLU A 128      27.471   7.276  -9.540  1.00  3.480          C  
ATOM   2094  OE1 GLU A 128      28.253   6.408  -9.247  1.00  3.480          O  
ATOM   2095  OE2 GLU A 128      27.044   8.064  -8.730  1.00  3.480          O  
ATOM   2096  H   GLU A 128      24.745   5.857 -12.356  1.00  2.580          H  
ATOM   2097  HA  GLU A 128      27.112   6.892 -13.627  1.00  3.140          H  
ATOM   2098 1HB  GLU A 128      26.749   5.186 -11.144  1.00  4.180          H  
ATOM   2099 2HB  GLU A 128      28.294   5.838 -11.663  1.00  4.180          H  
ATOM   2100 1HG  GLU A 128      27.364   8.133 -11.472  1.00  4.180          H  
ATOM   2101 2HG  GLU A 128      25.846   7.449 -10.893  1.00  4.180          H  
ATOM   2102  N   ASN A 129      26.503   3.729 -13.983  1.00  3.100          N  
ATOM   2103  CA  ASN A 129      26.940   2.515 -14.637  1.00  3.770          C  
ATOM   2104  C   ASN A 129      26.369   2.502 -16.051  1.00  3.630          C  
ATOM   2105  O   ASN A 129      26.924   1.868 -16.948  1.00  4.080          O  
ATOM   2106  CB  ASN A 129      26.521   1.311 -13.828  1.00  5.010          C  
ATOM   2107  CG  ASN A 129      27.226   1.246 -12.481  1.00  5.010          C  
ATOM   2108  OD1 ASN A 129      28.400   1.606 -12.364  1.00  5.010          O  
ATOM   2109  ND2 ASN A 129      26.553   0.792 -11.462  1.00  5.010          N  
ATOM   2110  H   ASN A 129      25.539   3.786 -13.671  1.00  3.720          H  
ATOM   2111  HA  ASN A 129      28.027   2.525 -14.722  1.00  4.520          H  
ATOM   2112 1HB  ASN A 129      25.455   1.367 -13.661  1.00  6.010          H  
ATOM   2113 2HB  ASN A 129      26.730   0.408 -14.394  1.00  6.010          H  
ATOM   2114 1HD2 ASN A 129      27.005   0.736 -10.572  1.00  6.010          H  
ATOM   2115 2HD2 ASN A 129      25.597   0.507 -11.564  1.00  6.010          H  
ATOM   2116  N   LYS A 130      25.297   3.285 -16.241  1.00  3.290          N  
ATOM   2117  CA  LYS A 130      24.544   3.478 -17.471  1.00  3.420          C  
ATOM   2118  C   LYS A 130      23.865   2.209 -17.949  1.00  3.410          C  
ATOM   2119  O   LYS A 130      23.751   1.960 -19.155  1.00  3.850          O  
ATOM   2120  CB  LYS A 130      25.471   4.030 -18.558  1.00  4.740          C  
ATOM   2121  CG  LYS A 130      26.155   5.334 -18.180  1.00  4.740          C  
ATOM   2122  CD  LYS A 130      27.029   5.866 -19.302  1.00  4.740          C  
ATOM   2123  CE  LYS A 130      27.746   7.143 -18.871  1.00  4.740          C  
ATOM   2124  NZ  LYS A 130      28.638   7.681 -19.946  1.00  4.740          N  
ATOM   2125  H   LYS A 130      24.882   3.726 -15.429  1.00  3.950          H  
ATOM   2126  HA  LYS A 130      23.763   4.215 -17.272  1.00  4.100          H  
ATOM   2127 1HB  LYS A 130      26.238   3.306 -18.806  1.00  5.680          H  
ATOM   2128 2HB  LYS A 130      24.891   4.216 -19.459  1.00  5.680          H  
ATOM   2129 1HG  LYS A 130      25.395   6.074 -17.934  1.00  5.680          H  
ATOM   2130 2HG  LYS A 130      26.773   5.177 -17.294  1.00  5.680          H  
ATOM   2131 1HD  LYS A 130      27.771   5.110 -19.566  1.00  5.680          H  
ATOM   2132 2HD  LYS A 130      26.414   6.074 -20.175  1.00  5.680          H  
ATOM   2133 1HE  LYS A 130      27.003   7.897 -18.615  1.00  5.680          H  
ATOM   2134 2HE  LYS A 130      28.348   6.927 -17.986  1.00  5.680          H  
ATOM   2135 1HZ  LYS A 130      29.092   8.523 -19.617  1.00  5.680          H  
ATOM   2136 2HZ  LYS A 130      29.339   6.991 -20.180  1.00  5.680          H  
ATOM   2137 3HZ  LYS A 130      28.090   7.896 -20.767  1.00  5.680          H  
ATOM   2138  N   THR A 131      23.383   1.410 -17.002  1.00  3.170          N  
ATOM   2139  CA  THR A 131      22.688   0.188 -17.402  1.00  3.300          C  
ATOM   2140  C   THR A 131      21.635  -0.331 -16.424  1.00  3.090          C  
ATOM   2141  O   THR A 131      21.358   0.267 -15.372  1.00  2.940          O  
ATOM   2142  CB  THR A 131      23.685  -0.933 -17.767  1.00  4.570          C  
ATOM   2143  OG1 THR A 131      22.964  -2.011 -18.392  1.00  4.570          O  
ATOM   2144  CG2 THR A 131      24.413  -1.452 -16.569  1.00  4.570          C  
ATOM   2145  H   THR A 131      23.461   1.726 -16.034  1.00  3.800          H  
ATOM   2146  HA  THR A 131      22.161   0.412 -18.327  1.00  3.960          H  
ATOM   2147  HB  THR A 131      24.410  -0.535 -18.469  1.00  5.480          H  
ATOM   2148  HG1 THR A 131      23.596  -2.661 -18.740  1.00  5.480          H  
ATOM   2149 1HG2 THR A 131      25.097  -2.220 -16.886  1.00  5.480          H  
ATOM   2150 2HG2 THR A 131      24.967  -0.642 -16.100  1.00  5.480          H  
ATOM   2151 3HG2 THR A 131      23.704  -1.876 -15.872  1.00  5.480          H  
ATOM   2152  N   ARG A 132      21.047  -1.467 -16.813  1.00  3.390          N  
ATOM   2153  CA  ARG A 132      19.980  -2.150 -16.077  1.00  3.320          C  
ATOM   2154  C   ARG A 132      20.503  -3.108 -15.018  1.00  3.030          C  
ATOM   2155  O   ARG A 132      21.453  -3.839 -15.244  1.00  3.190          O  
ATOM   2156  CB  ARG A 132      19.085  -2.914 -17.040  1.00  4.680          C  
ATOM   2157  CG  ARG A 132      18.232  -2.040 -17.973  1.00  4.680          C  
ATOM   2158  CD  ARG A 132      17.423  -2.870 -18.911  1.00  4.680          C  
ATOM   2159  NE  ARG A 132      16.577  -2.059 -19.798  1.00  4.680          N  
ATOM   2160  CZ  ARG A 132      15.297  -1.674 -19.547  1.00  4.680          C  
ATOM   2161  NH1 ARG A 132      14.685  -2.024 -18.432  1.00  4.680          N  
ATOM   2162  NH2 ARG A 132      14.651  -0.943 -20.444  1.00  4.680          N  
ATOM   2163  H   ARG A 132      21.401  -1.876 -17.677  1.00  4.070          H  
ATOM   2164  HA  ARG A 132      19.377  -1.393 -15.578  1.00  3.980          H  
ATOM   2165 1HB  ARG A 132      19.702  -3.565 -17.659  1.00  5.610          H  
ATOM   2166 2HB  ARG A 132      18.411  -3.550 -16.469  1.00  5.610          H  
ATOM   2167 1HG  ARG A 132      17.553  -1.439 -17.371  1.00  5.610          H  
ATOM   2168 2HG  ARG A 132      18.877  -1.380 -18.554  1.00  5.610          H  
ATOM   2169 1HD  ARG A 132      18.102  -3.452 -19.536  1.00  5.610          H  
ATOM   2170 2HD  ARG A 132      16.791  -3.553 -18.350  1.00  5.610          H  
ATOM   2171  HE  ARG A 132      16.985  -1.763 -20.677  1.00  5.610          H  
ATOM   2172 1HH1 ARG A 132      15.159  -2.577 -17.739  1.00  5.610          H  
ATOM   2173 2HH1 ARG A 132      13.726  -1.743 -18.273  1.00  5.610          H  
ATOM   2174 1HH2 ARG A 132      15.110  -0.673 -21.303  1.00  5.610          H  
ATOM   2175 2HH2 ARG A 132      13.699  -0.653 -20.271  1.00  5.610          H  
ATOM   2176  N   PHE A 133      19.815  -3.139 -13.886  1.00  2.960          N  
ATOM   2177  CA  PHE A 133      20.143  -3.993 -12.760  1.00  2.920          C  
ATOM   2178  C   PHE A 133      18.936  -4.742 -12.121  1.00  2.940          C  
ATOM   2179  O   PHE A 133      17.783  -4.306 -12.193  1.00  3.350          O  
ATOM   2180  CB  PHE A 133      20.891  -3.123 -11.768  1.00  4.100          C  
ATOM   2181  CG  PHE A 133      22.239  -2.622 -12.261  1.00  4.100          C  
ATOM   2182  CD1 PHE A 133      22.353  -1.381 -12.827  1.00  4.100          C  
ATOM   2183  CD2 PHE A 133      23.384  -3.397 -12.186  1.00  4.100          C  
ATOM   2184  CE1 PHE A 133      23.555  -0.933 -13.281  1.00  4.100          C  
ATOM   2185  CE2 PHE A 133      24.569  -2.950 -12.628  1.00  4.100          C  
ATOM   2186  CZ  PHE A 133      24.669  -1.723 -13.173  1.00  4.100          C  
ATOM   2187  H   PHE A 133      19.044  -2.489 -13.780  1.00  3.550          H  
ATOM   2188  HA  PHE A 133      20.839  -4.752 -13.122  1.00  3.500          H  
ATOM   2189 1HB  PHE A 133      20.304  -2.244 -11.659  1.00  4.920          H  
ATOM   2190 2HB  PHE A 133      20.963  -3.557 -10.811  1.00  4.920          H  
ATOM   2191  HD1 PHE A 133      21.466  -0.751 -12.921  1.00  4.920          H  
ATOM   2192  HD2 PHE A 133      23.346  -4.372 -11.781  1.00  4.920          H  
ATOM   2193  HE1 PHE A 133      23.617   0.044 -13.739  1.00  4.920          H  
ATOM   2194  HE2 PHE A 133      25.435  -3.588 -12.548  1.00  4.920          H  
ATOM   2195  HZ  PHE A 133      25.623  -1.382 -13.533  1.00  4.920          H  
ATOM   2196  N   LEU A 134      19.244  -5.870 -11.470  1.00  2.870          N  
ATOM   2197  CA  LEU A 134      18.333  -6.803 -10.780  1.00  3.050          C  
ATOM   2198  C   LEU A 134      18.017  -6.532  -9.305  1.00  2.950          C  
ATOM   2199  O   LEU A 134      18.790  -5.897  -8.589  1.00  3.170          O  
ATOM   2200  CB  LEU A 134      18.991  -8.177 -10.733  1.00  4.200          C  
ATOM   2201  CG  LEU A 134      19.409  -8.836 -11.998  1.00  4.200          C  
ATOM   2202  CD1 LEU A 134      20.115 -10.128 -11.610  1.00  4.200          C  
ATOM   2203  CD2 LEU A 134      18.223  -9.089 -12.903  1.00  4.200          C  
ATOM   2204  H   LEU A 134      20.218  -6.122 -11.465  1.00  3.440          H  
ATOM   2205  HA  LEU A 134      17.390  -6.821 -11.322  1.00  3.660          H  
ATOM   2206 1HB  LEU A 134      19.887  -8.070 -10.146  1.00  5.040          H  
ATOM   2207 2HB  LEU A 134      18.321  -8.857 -10.208  1.00  5.040          H  
ATOM   2208  HG  LEU A 134      20.123  -8.206 -12.506  1.00  5.040          H  
ATOM   2209 1HD1 LEU A 134      20.466 -10.634 -12.506  1.00  5.040          H  
ATOM   2210 2HD1 LEU A 134      20.970  -9.895 -10.960  1.00  5.040          H  
ATOM   2211 3HD1 LEU A 134      19.423 -10.780 -11.074  1.00  5.040          H  
ATOM   2212 1HD2 LEU A 134      18.553  -9.582 -13.815  1.00  5.040          H  
ATOM   2213 2HD2 LEU A 134      17.496  -9.726 -12.394  1.00  5.040          H  
ATOM   2214 3HD2 LEU A 134      17.764  -8.143 -13.162  1.00  5.040          H  
ATOM   2215  N   LYS A 135      16.896  -7.102  -8.845  1.00  3.100          N  
ATOM   2216  CA  LYS A 135      16.512  -7.145  -7.432  1.00  3.240          C  
ATOM   2217  C   LYS A 135      16.127  -8.611  -7.114  1.00  2.840          C  
ATOM   2218  O   LYS A 135      15.857  -9.363  -8.052  1.00  2.850          O  
ATOM   2219  CB  LYS A 135      15.337  -6.214  -7.113  1.00  4.480          C  
ATOM   2220  CG  LYS A 135      15.551  -4.732  -7.403  1.00  4.480          C  
ATOM   2221  CD  LYS A 135      16.536  -4.097  -6.460  1.00  4.480          C  
ATOM   2222  CE  LYS A 135      16.579  -2.612  -6.684  1.00  4.480          C  
ATOM   2223  NZ  LYS A 135      17.675  -1.969  -5.934  1.00  4.480          N  
ATOM   2224  H   LYS A 135      16.282  -7.568  -9.503  1.00  3.720          H  
ATOM   2225  HA  LYS A 135      17.374  -6.849  -6.853  1.00  3.890          H  
ATOM   2226 1HB  LYS A 135      14.472  -6.563  -7.628  1.00  5.380          H  
ATOM   2227 2HB  LYS A 135      15.091  -6.273  -6.069  1.00  5.380          H  
ATOM   2228 1HG  LYS A 135      15.930  -4.626  -8.415  1.00  5.380          H  
ATOM   2229 2HG  LYS A 135      14.626  -4.196  -7.338  1.00  5.380          H  
ATOM   2230 1HD  LYS A 135      16.255  -4.304  -5.428  1.00  5.380          H  
ATOM   2231 2HD  LYS A 135      17.532  -4.500  -6.642  1.00  5.380          H  
ATOM   2232 1HE  LYS A 135      16.701  -2.431  -7.735  1.00  5.380          H  
ATOM   2233 2HE  LYS A 135      15.632  -2.177  -6.363  1.00  5.380          H  
ATOM   2234 1HZ  LYS A 135      17.673  -0.973  -6.111  1.00  5.380          H  
ATOM   2235 2HZ  LYS A 135      17.557  -2.133  -4.946  1.00  5.380          H  
ATOM   2236 3HZ  LYS A 135      18.553  -2.367  -6.243  1.00  5.380          H  
ATOM   2237  N   PRO A 136      16.138  -9.051  -5.834  1.00  2.980          N  
ATOM   2238  CA  PRO A 136      15.709 -10.365  -5.339  1.00  3.020          C  
ATOM   2239  C   PRO A 136      14.246 -10.732  -5.610  1.00  2.760          C  
ATOM   2240  O   PRO A 136      13.373  -9.860  -5.767  1.00  3.180          O  
ATOM   2241  CB  PRO A 136      15.942 -10.251  -3.825  1.00  4.530          C  
ATOM   2242  CG  PRO A 136      16.988  -9.201  -3.666  1.00  4.530          C  
ATOM   2243  CD  PRO A 136      16.716  -8.201  -4.750  1.00  4.530          C  
ATOM   2244  HA  PRO A 136      16.364 -11.138  -5.762  1.00  3.620          H  
ATOM   2245 1HB  PRO A 136      14.998  -9.983  -3.311  1.00  5.440          H  
ATOM   2246 2HB  PRO A 136      16.255 -11.225  -3.417  1.00  5.440          H  
ATOM   2247 1HG  PRO A 136      16.916  -8.764  -2.657  1.00  5.440          H  
ATOM   2248 2HG  PRO A 136      17.979  -9.654  -3.747  1.00  5.440          H  
ATOM   2249 1HD  PRO A 136      15.993  -7.460  -4.387  1.00  5.440          H  
ATOM   2250 2HD  PRO A 136      17.679  -7.767  -5.011  1.00  5.440          H  
ATOM   2251  N   TYR A 137      14.013 -12.048  -5.648  1.00  2.620          N  
ATOM   2252  CA  TYR A 137      12.700 -12.638  -5.844  1.00  2.750          C  
ATOM   2253  C   TYR A 137      12.414 -13.664  -4.754  1.00  2.410          C  
ATOM   2254  O   TYR A 137      13.328 -14.165  -4.097  1.00  2.630          O  
ATOM   2255  CB  TYR A 137      12.589 -13.274  -7.228  1.00  3.800          C  
ATOM   2256  CG  TYR A 137      13.460 -14.480  -7.407  1.00  3.800          C  
ATOM   2257  CD1 TYR A 137      12.947 -15.745  -7.137  1.00  3.800          C  
ATOM   2258  CD2 TYR A 137      14.781 -14.330  -7.828  1.00  3.800          C  
ATOM   2259  CE1 TYR A 137      13.742 -16.852  -7.288  1.00  3.800          C  
ATOM   2260  CE2 TYR A 137      15.579 -15.443  -7.978  1.00  3.800          C  
ATOM   2261  CZ  TYR A 137      15.064 -16.702  -7.711  1.00  3.800          C  
ATOM   2262  OH  TYR A 137      15.859 -17.816  -7.864  1.00  3.800          O  
ATOM   2263  H   TYR A 137      14.792 -12.680  -5.526  1.00  3.140          H  
ATOM   2264  HA  TYR A 137      11.964 -11.861  -5.749  1.00  3.300          H  
ATOM   2265 1HB  TYR A 137      11.557 -13.573  -7.410  1.00  4.560          H  
ATOM   2266 2HB  TYR A 137      12.856 -12.538  -7.985  1.00  4.560          H  
ATOM   2267  HD1 TYR A 137      11.914 -15.858  -6.805  1.00  4.560          H  
ATOM   2268  HD2 TYR A 137      15.184 -13.336  -8.035  1.00  4.560          H  
ATOM   2269  HE1 TYR A 137      13.343 -17.842  -7.077  1.00  4.560          H  
ATOM   2270  HE2 TYR A 137      16.610 -15.337  -8.305  1.00  4.560          H  
ATOM   2271  HH  TYR A 137      16.732 -17.549  -8.168  1.00  4.560          H  
ATOM   2272  N   PHE A 138      11.133 -13.950  -4.562  1.00  2.610          N  
ATOM   2273  CA  PHE A 138      10.647 -14.857  -3.535  1.00  3.050          C  
ATOM   2274  C   PHE A 138      10.149 -16.158  -4.171  1.00  3.230          C  
ATOM   2275  O   PHE A 138       9.045 -16.216  -4.719  1.00  3.580          O  
ATOM   2276  CB  PHE A 138       9.520 -14.142  -2.787  1.00  4.090          C  
ATOM   2277  CG  PHE A 138       9.964 -12.865  -2.013  1.00  4.090          C  
ATOM   2278  CD1 PHE A 138      10.362 -11.710  -2.672  1.00  4.090          C  
ATOM   2279  CD2 PHE A 138       9.921 -12.804  -0.648  1.00  4.090          C  
ATOM   2280  CE1 PHE A 138      10.715 -10.578  -2.000  1.00  4.090          C  
ATOM   2281  CE2 PHE A 138      10.261 -11.686   0.021  1.00  4.090          C  
ATOM   2282  CZ  PHE A 138      10.666 -10.559  -0.653  1.00  4.090          C  
ATOM   2283  H   PHE A 138      10.458 -13.511  -5.169  1.00  3.130          H  
ATOM   2284  HA  PHE A 138      11.462 -15.080  -2.842  1.00  3.660          H  
ATOM   2285 1HB  PHE A 138       8.744 -13.867  -3.484  1.00  4.910          H  
ATOM   2286 2HB  PHE A 138       9.080 -14.831  -2.074  1.00  4.910          H  
ATOM   2287  HD1 PHE A 138      10.401 -11.695  -3.736  1.00  4.910          H  
ATOM   2288  HD2 PHE A 138       9.592 -13.653  -0.092  1.00  4.910          H  
ATOM   2289  HE1 PHE A 138      11.034  -9.693  -2.550  1.00  4.910          H  
ATOM   2290  HE2 PHE A 138      10.205 -11.696   1.091  1.00  4.910          H  
ATOM   2291  HZ  PHE A 138      10.948  -9.653  -0.115  1.00  4.910          H  
ATOM   2292  N   GLY A 139      10.959 -17.210  -4.075  1.00  3.330          N  
ATOM   2293  CA  GLY A 139      10.709 -18.485  -4.767  1.00  3.810          C  
ATOM   2294  C   GLY A 139       9.369 -19.180  -4.497  1.00  3.900          C  
ATOM   2295  O   GLY A 139       8.813 -19.811  -5.394  1.00  4.400          O  
ATOM   2296  H   GLY A 139      11.828 -17.092  -3.566  1.00  4.000          H  
ATOM   2297 1HA  GLY A 139      10.799 -18.312  -5.839  1.00  4.570          H  
ATOM   2298 2HA  GLY A 139      11.513 -19.175  -4.514  1.00  4.570          H  
ATOM   2299  N   LYS A 140       8.824 -19.044  -3.288  1.00  3.620          N  
ATOM   2300  CA  LYS A 140       7.553 -19.695  -2.942  1.00  3.800          C  
ATOM   2301  C   LYS A 140       6.325 -18.873  -3.314  1.00  3.460          C  
ATOM   2302  O   LYS A 140       5.190 -19.293  -3.060  1.00  3.470          O  
ATOM   2303  CB  LYS A 140       7.496 -20.014  -1.454  1.00  5.250          C  
ATOM   2304  CG  LYS A 140       8.483 -21.065  -0.994  1.00  5.250          C  
ATOM   2305  CD  LYS A 140       8.387 -21.251   0.510  1.00  5.250          C  
ATOM   2306  CE  LYS A 140       9.372 -22.276   1.022  1.00  5.250          C  
ATOM   2307  NZ  LYS A 140       9.392 -22.291   2.499  1.00  5.250          N  
ATOM   2308  H   LYS A 140       9.320 -18.515  -2.586  1.00  4.340          H  
ATOM   2309  HA  LYS A 140       7.494 -20.633  -3.495  1.00  4.560          H  
ATOM   2310 1HB  LYS A 140       7.659 -19.102  -0.882  1.00  6.300          H  
ATOM   2311 2HB  LYS A 140       6.499 -20.374  -1.205  1.00  6.300          H  
ATOM   2312 1HG  LYS A 140       8.249 -22.010  -1.484  1.00  6.300          H  
ATOM   2313 2HG  LYS A 140       9.493 -20.776  -1.274  1.00  6.300          H  
ATOM   2314 1HD  LYS A 140       8.560 -20.309   1.026  1.00  6.300          H  
ATOM   2315 2HD  LYS A 140       7.383 -21.589   0.761  1.00  6.300          H  
ATOM   2316 1HE  LYS A 140       9.085 -23.262   0.661  1.00  6.300          H  
ATOM   2317 2HE  LYS A 140      10.371 -22.041   0.655  1.00  6.300          H  
ATOM   2318 1HZ  LYS A 140      10.045 -22.968   2.849  1.00  6.300          H  
ATOM   2319 2HZ  LYS A 140       9.673 -21.359   2.821  1.00  6.300          H  
ATOM   2320 3HZ  LYS A 140       8.475 -22.505   2.878  1.00  6.300          H  
ATOM   2321  N   THR A 141       6.554 -17.686  -3.873  1.00  3.540          N  
ATOM   2322  CA  THR A 141       5.577 -16.687  -4.340  1.00  3.450          C  
ATOM   2323  C   THR A 141       4.715 -16.057  -3.231  1.00  3.090          C  
ATOM   2324  O   THR A 141       4.609 -14.832  -3.151  1.00  3.240          O  
ATOM   2325  CB  THR A 141       4.653 -17.276  -5.416  1.00  4.870          C  
ATOM   2326  OG1 THR A 141       3.783 -18.273  -4.862  1.00  4.870          O  
ATOM   2327  CG2 THR A 141       5.473 -17.915  -6.520  1.00  4.870          C  
ATOM   2328  H   THR A 141       7.531 -17.436  -4.046  1.00  4.250          H  
ATOM   2329  HA  THR A 141       6.142 -15.877  -4.806  1.00  4.140          H  
ATOM   2330  HB  THR A 141       4.086 -16.489  -5.843  1.00  5.840          H  
ATOM   2331  HG1 THR A 141       4.310 -18.981  -4.457  1.00  5.840          H  
ATOM   2332 1HG2 THR A 141       4.811 -18.301  -7.289  1.00  5.840          H  
ATOM   2333 2HG2 THR A 141       6.126 -17.172  -6.936  1.00  5.840          H  
ATOM   2334 3HG2 THR A 141       6.072 -18.731  -6.123  1.00  5.840          H  
ATOM   2335  N   GLY A 142       4.114 -16.864  -2.356  1.00  3.150          N  
ATOM   2336  CA  GLY A 142       3.396 -16.294  -1.218  1.00  3.060          C  
ATOM   2337  C   GLY A 142       4.480 -15.804  -0.283  1.00  3.130          C  
ATOM   2338  O   GLY A 142       5.529 -16.441  -0.199  1.00  3.420          O  
ATOM   2339  H   GLY A 142       4.199 -17.870  -2.493  1.00  3.780          H  
ATOM   2340 1HA  GLY A 142       2.760 -15.471  -1.532  1.00  3.670          H  
ATOM   2341 2HA  GLY A 142       2.780 -17.052  -0.737  1.00  3.670          H  
ATOM   2342  N   VAL A 143       4.265 -14.706   0.448  1.00  3.330          N  
ATOM   2343  CA  VAL A 143       5.352 -14.266   1.330  1.00  3.560          C  
ATOM   2344  C   VAL A 143       4.915 -13.923   2.763  1.00  3.170          C  
ATOM   2345  O   VAL A 143       5.588 -13.153   3.448  1.00  3.460          O  
ATOM   2346  CB  VAL A 143       6.088 -13.073   0.700  1.00  4.890          C  
ATOM   2347  CG1 VAL A 143       6.713 -13.467  -0.600  1.00  4.890          C  
ATOM   2348  CG2 VAL A 143       5.208 -12.006   0.492  1.00  4.890          C  
ATOM   2349  H   VAL A 143       3.382 -14.186   0.381  1.00  4.000          H  
ATOM   2350  HA  VAL A 143       6.072 -15.078   1.408  1.00  4.270          H  
ATOM   2351  HB  VAL A 143       6.894 -12.767   1.371  1.00  5.870          H  
ATOM   2352 1HG1 VAL A 143       7.237 -12.614  -0.994  1.00  5.870          H  
ATOM   2353 2HG1 VAL A 143       7.389 -14.281  -0.442  1.00  5.870          H  
ATOM   2354 3HG1 VAL A 143       5.957 -13.766  -1.308  1.00  5.870          H  
ATOM   2355 1HG2 VAL A 143       5.745 -11.185   0.066  1.00  5.870          H  
ATOM   2356 2HG2 VAL A 143       4.421 -12.305  -0.176  1.00  5.870          H  
ATOM   2357 3HG2 VAL A 143       4.805 -11.727   1.443  1.00  5.870          H  
ATOM   2358  N   ILE A 144       3.769 -14.442   3.188  1.00  3.080          N  
ATOM   2359  CA  ILE A 144       3.233 -14.152   4.525  1.00  3.110          C  
ATOM   2360  C   ILE A 144       4.106 -14.681   5.680  1.00  2.820          C  
ATOM   2361  O   ILE A 144       4.104 -14.108   6.769  1.00  2.820          O  
ATOM   2362  CB  ILE A 144       1.777 -14.690   4.665  1.00  4.340          C  
ATOM   2363  CG1 ILE A 144       1.041 -14.094   5.949  1.00  4.340          C  
ATOM   2364  CG2 ILE A 144       1.755 -16.234   4.728  1.00  4.340          C  
ATOM   2365  CD1 ILE A 144       0.780 -12.576   5.937  1.00  4.340          C  
ATOM   2366  H   ILE A 144       3.269 -15.048   2.555  1.00  3.700          H  
ATOM   2367  HA  ILE A 144       3.198 -13.072   4.618  1.00  3.730          H  
ATOM   2368  HB  ILE A 144       1.209 -14.372   3.793  1.00  5.210          H  
ATOM   2369 1HG1 ILE A 144       0.071 -14.585   6.038  1.00  5.210          H  
ATOM   2370 2HG1 ILE A 144       1.626 -14.328   6.839  1.00  5.210          H  
ATOM   2371 1HG2 ILE A 144       0.721 -16.573   4.788  1.00  5.210          H  
ATOM   2372 2HG2 ILE A 144       2.216 -16.647   3.834  1.00  5.210          H  
ATOM   2373 3HG2 ILE A 144       2.285 -16.588   5.605  1.00  5.210          H  
ATOM   2374 1HD1 ILE A 144       0.255 -12.295   6.851  1.00  5.210          H  
ATOM   2375 2HD1 ILE A 144       1.713 -12.022   5.887  1.00  5.210          H  
ATOM   2376 3HD1 ILE A 144       0.164 -12.337   5.089  1.00  5.210          H  
ATOM   2377  N   LYS A 145       4.821 -15.786   5.456  1.00  2.850          N  
ATOM   2378  CA  LYS A 145       5.656 -16.402   6.479  1.00  2.860          C  
ATOM   2379  C   LYS A 145       7.057 -16.702   5.964  1.00  2.740          C  
ATOM   2380  O   LYS A 145       7.323 -16.585   4.771  1.00  3.120          O  
ATOM   2381  CB  LYS A 145       4.991 -17.681   6.994  1.00  4.000          C  
ATOM   2382  CG  LYS A 145       4.801 -18.768   5.938  1.00  4.000          C  
ATOM   2383  CD  LYS A 145       4.095 -19.986   6.517  1.00  4.000          C  
ATOM   2384  CE  LYS A 145       3.973 -21.098   5.483  1.00  4.000          C  
ATOM   2385  NZ  LYS A 145       3.268 -22.292   6.031  1.00  4.000          N  
ATOM   2386  H   LYS A 145       4.776 -16.226   4.550  1.00  3.420          H  
ATOM   2387  HA  LYS A 145       5.754 -15.701   7.309  1.00  3.430          H  
ATOM   2388 1HB  LYS A 145       5.586 -18.106   7.800  1.00  4.800          H  
ATOM   2389 2HB  LYS A 145       4.012 -17.436   7.405  1.00  4.800          H  
ATOM   2390 1HG  LYS A 145       4.204 -18.375   5.118  1.00  4.800          H  
ATOM   2391 2HG  LYS A 145       5.770 -19.074   5.541  1.00  4.800          H  
ATOM   2392 1HD  LYS A 145       4.661 -20.357   7.373  1.00  4.800          H  
ATOM   2393 2HD  LYS A 145       3.097 -19.704   6.855  1.00  4.800          H  
ATOM   2394 1HE  LYS A 145       3.423 -20.725   4.621  1.00  4.800          H  
ATOM   2395 2HE  LYS A 145       4.975 -21.396   5.163  1.00  4.800          H  
ATOM   2396 1HZ  LYS A 145       3.209 -23.006   5.318  1.00  4.800          H  
ATOM   2397 2HZ  LYS A 145       3.779 -22.652   6.825  1.00  4.800          H  
ATOM   2398 3HZ  LYS A 145       2.337 -22.029   6.321  1.00  4.800          H  
ATOM   2399  N   GLU A 146       7.947 -17.108   6.881  1.00  2.930          N  
ATOM   2400  CA  GLU A 146       9.327 -17.484   6.550  1.00  3.130          C  
ATOM   2401  C   GLU A 146      10.057 -16.367   5.805  1.00  2.750          C  
ATOM   2402  O   GLU A 146      10.771 -16.582   4.818  1.00  3.230          O  
ATOM   2403  CB  GLU A 146       9.364 -18.819   5.791  1.00  4.300          C  
ATOM   2404  CG  GLU A 146       8.834 -20.019   6.624  1.00  4.300          C  
ATOM   2405  CD  GLU A 146       9.058 -21.400   5.988  1.00  4.300          C  
ATOM   2406  OE1 GLU A 146       8.936 -21.542   4.791  1.00  4.300          O  
ATOM   2407  OE2 GLU A 146       9.395 -22.310   6.726  1.00  4.300          O  
ATOM   2408  H   GLU A 146       7.644 -17.163   7.844  1.00  3.520          H  
ATOM   2409  HA  GLU A 146       9.862 -17.646   7.487  1.00  3.760          H  
ATOM   2410 1HB  GLU A 146       8.767 -18.747   4.880  1.00  5.160          H  
ATOM   2411 2HB  GLU A 146      10.371 -19.032   5.498  1.00  5.160          H  
ATOM   2412 1HG  GLU A 146       9.327 -20.002   7.593  1.00  5.160          H  
ATOM   2413 2HG  GLU A 146       7.770 -19.878   6.793  1.00  5.160          H  
ATOM   2414  N   HIS A 147       9.944 -15.183   6.388  1.00  2.120          N  
ATOM   2415  CA  HIS A 147      10.515 -13.933   5.923  1.00  1.980          C  
ATOM   2416  C   HIS A 147      12.027 -13.953   5.872  1.00  1.920          C  
ATOM   2417  O   HIS A 147      12.648 -13.353   4.989  1.00  2.300          O  
ATOM   2418  CB  HIS A 147      10.014 -12.844   6.866  1.00  2.830          C  
ATOM   2419  CG  HIS A 147       8.564 -12.619   6.687  1.00  2.830          C  
ATOM   2420  ND1 HIS A 147       7.778 -12.014   7.634  1.00  2.830          N  
ATOM   2421  CD2 HIS A 147       7.745 -12.928   5.657  1.00  2.830          C  
ATOM   2422  CE1 HIS A 147       6.531 -11.967   7.181  1.00  2.830          C  
ATOM   2423  NE2 HIS A 147       6.515 -12.507   5.981  1.00  2.830          N  
ATOM   2424  H   HIS A 147       9.347 -15.143   7.202  1.00  2.540          H  
ATOM   2425  HA  HIS A 147      10.168 -13.727   4.915  1.00  2.380          H  
ATOM   2426 1HB  HIS A 147      10.186 -13.150   7.898  1.00  3.390          H  
ATOM   2427 2HB  HIS A 147      10.548 -11.924   6.716  1.00  3.390          H  
ATOM   2428  HD2 HIS A 147       7.992 -13.423   4.718  1.00  3.390          H  
ATOM   2429  HE1 HIS A 147       5.671 -11.554   7.703  1.00  3.390          H  
ATOM   2430  HE2 HIS A 147       5.732 -12.639   5.326  1.00  3.390          H  
ATOM   2431  N   THR A 148      12.657 -14.693   6.768  1.00  1.800          N  
ATOM   2432  CA  THR A 148      14.100 -14.748   6.758  1.00  1.930          C  
ATOM   2433  C   THR A 148      14.638 -15.806   5.787  1.00  2.120          C  
ATOM   2434  O   THR A 148      15.850 -15.868   5.570  1.00  2.350          O  
ATOM   2435  CB  THR A 148      14.640 -14.965   8.180  1.00  2.650          C  
ATOM   2436  OG1 THR A 148      14.091 -16.178   8.723  1.00  2.650          O  
ATOM   2437  CG2 THR A 148      14.250 -13.769   9.058  1.00  2.650          C  
ATOM   2438  H   THR A 148      12.162 -15.194   7.495  1.00  2.160          H  
ATOM   2439  HA  THR A 148      14.473 -13.781   6.421  1.00  2.320          H  
ATOM   2440  HB  THR A 148      15.726 -15.052   8.146  1.00  3.180          H  
ATOM   2441  HG1 THR A 148      14.575 -16.416   9.523  1.00  3.180          H  
ATOM   2442 1HG2 THR A 148      14.637 -13.915  10.066  1.00  3.180          H  
ATOM   2443 2HG2 THR A 148      14.675 -12.856   8.635  1.00  3.180          H  
ATOM   2444 3HG2 THR A 148      13.168 -13.677   9.096  1.00  3.180          H  
ATOM   2445  N   LYS A 149      13.750 -16.608   5.165  1.00  2.120          N  
ATOM   2446  CA  LYS A 149      14.165 -17.650   4.224  1.00  2.350          C  
ATOM   2447  C   LYS A 149      13.927 -17.167   2.793  1.00  2.200          C  
ATOM   2448  O   LYS A 149      14.723 -17.433   1.893  1.00  2.410          O  
ATOM   2449  CB  LYS A 149      13.396 -18.948   4.449  1.00  3.200          C  
ATOM   2450  CG  LYS A 149      13.661 -19.634   5.787  1.00  3.200          C  
ATOM   2451  CD  LYS A 149      12.890 -20.955   5.874  1.00  3.200          C  
ATOM   2452  CE  LYS A 149      13.024 -21.630   7.232  1.00  3.200          C  
ATOM   2453  NZ  LYS A 149      12.210 -22.887   7.305  1.00  3.200          N  
ATOM   2454  H   LYS A 149      12.754 -16.492   5.343  1.00  2.540          H  
ATOM   2455  HA  LYS A 149      15.228 -17.843   4.351  1.00  2.820          H  
ATOM   2456 1HB  LYS A 149      12.333 -18.742   4.375  1.00  3.840          H  
ATOM   2457 2HB  LYS A 149      13.641 -19.653   3.655  1.00  3.840          H  
ATOM   2458 1HG  LYS A 149      14.729 -19.819   5.896  1.00  3.840          H  
ATOM   2459 2HG  LYS A 149      13.338 -18.973   6.594  1.00  3.840          H  
ATOM   2460 1HD  LYS A 149      11.843 -20.787   5.674  1.00  3.840          H  
ATOM   2461 2HD  LYS A 149      13.271 -21.637   5.116  1.00  3.840          H  
ATOM   2462 1HE  LYS A 149      14.070 -21.872   7.416  1.00  3.840          H  
ATOM   2463 2HE  LYS A 149      12.677 -20.943   8.004  1.00  3.840          H  
ATOM   2464 1HZ  LYS A 149      12.307 -23.307   8.213  1.00  3.840          H  
ATOM   2465 2HZ  LYS A 149      11.206 -22.666   7.138  1.00  3.840          H  
ATOM   2466 3HZ  LYS A 149      12.521 -23.536   6.602  1.00  3.840          H  
ATOM   2467  N   LEU A 150      12.827 -16.429   2.589  1.00  1.950          N  
ATOM   2468  CA  LEU A 150      12.466 -15.906   1.268  1.00  1.910          C  
ATOM   2469  C   LEU A 150      13.093 -14.549   1.016  1.00  1.880          C  
ATOM   2470  O   LEU A 150      12.981 -13.997  -0.075  1.00  2.160          O  
ATOM   2471  CB  LEU A 150      10.954 -15.781   1.147  1.00  2.690          C  
ATOM   2472  CG  LEU A 150      10.152 -17.058   1.215  1.00  2.690          C  
ATOM   2473  CD1 LEU A 150       8.657 -16.717   1.285  1.00  2.690          C  
ATOM   2474  CD2 LEU A 150      10.437 -17.885  -0.054  1.00  2.690          C  
ATOM   2475  H   LEU A 150      12.178 -16.281   3.367  1.00  2.340          H  
ATOM   2476  HA  LEU A 150      12.852 -16.580   0.512  1.00  2.290          H  
ATOM   2477 1HB  LEU A 150      10.587 -15.094   1.914  1.00  3.230          H  
ATOM   2478 2HB  LEU A 150      10.765 -15.369   0.178  1.00  3.230          H  
ATOM   2479  HG  LEU A 150      10.424 -17.625   2.113  1.00  3.230          H  
ATOM   2480 1HD1 LEU A 150       8.073 -17.637   1.329  1.00  3.230          H  
ATOM   2481 2HD1 LEU A 150       8.453 -16.123   2.187  1.00  3.230          H  
ATOM   2482 3HD1 LEU A 150       8.362 -16.158   0.409  1.00  3.230          H  
ATOM   2483 1HD2 LEU A 150       9.871 -18.776  -0.015  1.00  3.230          H  
ATOM   2484 2HD2 LEU A 150      10.152 -17.305  -0.931  1.00  3.230          H  
ATOM   2485 3HD2 LEU A 150      11.486 -18.148  -0.116  1.00  3.230          H  
ATOM   2486  N   ARG A 151      13.829 -14.096   2.016  1.00  1.810          N  
ATOM   2487  CA  ARG A 151      14.551 -12.841   2.077  1.00  1.870          C  
ATOM   2488  C   ARG A 151      13.705 -11.562   1.992  1.00  1.860          C  
ATOM   2489  O   ARG A 151      14.010 -10.644   1.230  1.00  1.950          O  
ATOM   2490  CB  ARG A 151      15.633 -12.856   1.012  1.00  2.590          C  
ATOM   2491  CG  ARG A 151      16.629 -14.050   1.137  1.00  2.590          C  
ATOM   2492  CD  ARG A 151      17.494 -14.003   2.387  1.00  2.590          C  
ATOM   2493  NE  ARG A 151      18.569 -15.016   2.342  1.00  2.590          N  
ATOM   2494  CZ  ARG A 151      18.632 -16.217   3.010  1.00  2.590          C  
ATOM   2495  NH1 ARG A 151      17.730 -16.615   3.875  1.00  2.590          N  
ATOM   2496  NH2 ARG A 151      19.664 -17.019   2.793  1.00  2.590          N  
ATOM   2497  H   ARG A 151      13.873 -14.706   2.820  1.00  2.170          H  
ATOM   2498  HA  ARG A 151      15.053 -12.821   3.041  1.00  2.240          H  
ATOM   2499 1HB  ARG A 151      15.191 -12.887   0.021  1.00  3.110          H  
ATOM   2500 2HB  ARG A 151      16.212 -11.943   1.073  1.00  3.110          H  
ATOM   2501 1HG  ARG A 151      16.082 -14.995   1.140  1.00  3.110          H  
ATOM   2502 2HG  ARG A 151      17.281 -14.022   0.280  1.00  3.110          H  
ATOM   2503 1HD  ARG A 151      17.961 -13.021   2.465  1.00  3.110          H  
ATOM   2504 2HD  ARG A 151      16.887 -14.189   3.268  1.00  3.110          H  
ATOM   2505  HE  ARG A 151      19.321 -14.831   1.700  1.00  3.110          H  
ATOM   2506 1HH1 ARG A 151      16.930 -16.047   4.143  1.00  3.110          H  
ATOM   2507 2HH1 ARG A 151      17.842 -17.502   4.339  1.00  3.110          H  
ATOM   2508 1HH2 ARG A 151      20.387 -16.748   2.157  1.00  3.110          H  
ATOM   2509 2HH2 ARG A 151      19.725 -17.901   3.283  1.00  3.110          H  
ATOM   2510  N   THR A 152      12.682 -11.478   2.855  1.00  1.830          N  
ATOM   2511  CA  THR A 152      11.840 -10.292   2.989  1.00  1.900          C  
ATOM   2512  C   THR A 152      12.691  -9.078   3.363  1.00  1.820          C  
ATOM   2513  O   THR A 152      12.396  -7.984   2.888  1.00  1.850          O  
ATOM   2514  CB  THR A 152      10.632 -10.489   3.940  1.00  2.630          C  
ATOM   2515  OG1 THR A 152       9.762 -11.493   3.404  1.00  2.630          O  
ATOM   2516  CG2 THR A 152       9.844  -9.196   4.094  1.00  2.630          C  
ATOM   2517  H   THR A 152      12.497 -12.275   3.465  1.00  2.200          H  
ATOM   2518  HA  THR A 152      11.418 -10.064   2.024  1.00  2.280          H  
ATOM   2519  HB  THR A 152      10.969 -10.802   4.891  1.00  3.160          H  
ATOM   2520  HG1 THR A 152       9.109 -11.735   4.064  1.00  3.160          H  
ATOM   2521 1HG2 THR A 152       8.999  -9.375   4.757  1.00  3.160          H  
ATOM   2522 2HG2 THR A 152      10.471  -8.417   4.524  1.00  3.160          H  
ATOM   2523 3HG2 THR A 152       9.480  -8.870   3.120  1.00  3.160          H  
ATOM   2524  N   PRO A 153      13.723  -9.186   4.244  1.00  1.800          N  
ATOM   2525  CA  PRO A 153      14.640  -8.119   4.592  1.00  1.850          C  
ATOM   2526  C   PRO A 153      15.372  -7.497   3.393  1.00  1.810          C  
ATOM   2527  O   PRO A 153      16.049  -6.496   3.562  1.00  1.920          O  
ATOM   2528  CB  PRO A 153      15.622  -8.791   5.556  1.00  2.780          C  
ATOM   2529  CG  PRO A 153      14.832  -9.913   6.175  1.00  2.780          C  
ATOM   2530  CD  PRO A 153      13.954 -10.413   5.084  1.00  2.780          C  
ATOM   2531  HA  PRO A 153      14.060  -7.360   5.120  1.00  2.220          H  
ATOM   2532 1HB  PRO A 153      16.499  -9.144   5.000  1.00  3.330          H  
ATOM   2533 2HB  PRO A 153      15.993  -8.054   6.283  1.00  3.330          H  
ATOM   2534 1HG  PRO A 153      15.510 -10.692   6.554  1.00  3.330          H  
ATOM   2535 2HG  PRO A 153      14.258  -9.546   7.037  1.00  3.330          H  
ATOM   2536 1HD  PRO A 153      14.540 -11.164   4.576  1.00  3.330          H  
ATOM   2537 2HD  PRO A 153      13.046 -10.811   5.518  1.00  3.330          H  
ATOM   2538  N   HIS A 154      15.261  -8.072   2.194  1.00  1.740          N  
ATOM   2539  CA  HIS A 154      15.923  -7.545   1.012  1.00  1.780          C  
ATOM   2540  C   HIS A 154      14.902  -7.257  -0.120  1.00  1.550          C  
ATOM   2541  O   HIS A 154      14.776  -8.068  -1.036  1.00  1.590          O  
ATOM   2542  CB  HIS A 154      16.923  -8.582   0.521  1.00  2.480          C  
ATOM   2543  CG  HIS A 154      17.987  -8.917   1.516  1.00  2.480          C  
ATOM   2544  ND1 HIS A 154      19.181  -8.236   1.590  1.00  2.480          N  
ATOM   2545  CD2 HIS A 154      18.023  -9.854   2.492  1.00  2.480          C  
ATOM   2546  CE1 HIS A 154      19.914  -8.755   2.557  1.00  2.480          C  
ATOM   2547  NE2 HIS A 154      19.228  -9.733   3.119  1.00  2.480          N  
ATOM   2548  H   HIS A 154      14.698  -8.910   2.041  1.00  2.090          H  
ATOM   2549  HA  HIS A 154      16.462  -6.637   1.260  1.00  2.140          H  
ATOM   2550 1HB  HIS A 154      16.394  -9.501   0.263  1.00  2.970          H  
ATOM   2551 2HB  HIS A 154      17.398  -8.214  -0.375  1.00  2.970          H  
ATOM   2552  HD2 HIS A 154      17.238 -10.566   2.734  1.00  2.970          H  
ATOM   2553  HE1 HIS A 154      20.910  -8.434   2.855  1.00  2.970          H  
ATOM   2554  HE2 HIS A 154      19.543 -10.299   3.897  1.00  2.970          H  
ATOM   2555  N   SER A 155      14.152  -6.122  -0.083  1.00  1.430          N  
ATOM   2556  CA  SER A 155      14.254  -5.034   0.904  1.00  1.290          C  
ATOM   2557  C   SER A 155      12.981  -4.234   1.154  1.00  1.210          C  
ATOM   2558  O   SER A 155      11.889  -4.572   0.657  1.00  1.250          O  
ATOM   2559  CB  SER A 155      15.293  -4.056   0.481  1.00  1.860          C  
ATOM   2560  OG  SER A 155      15.529  -3.168   1.528  1.00  1.860          O  
ATOM   2561  H   SER A 155      13.468  -6.002  -0.813  1.00  1.720          H  
ATOM   2562  HA  SER A 155      14.538  -5.453   1.858  1.00  1.550          H  
ATOM   2563 1HB  SER A 155      16.182  -4.585   0.214  1.00  2.230          H  
ATOM   2564 2HB  SER A 155      14.969  -3.521  -0.398  1.00  2.230          H  
ATOM   2565  HG  SER A 155      16.325  -2.676   1.304  1.00  2.230          H  
ATOM   2566  N   GLN A 156      13.139  -3.114   1.891  1.00  1.150          N  
ATOM   2567  CA  GLN A 156      11.979  -2.328   2.303  1.00  1.160          C  
ATOM   2568  C   GLN A 156      11.402  -1.157   1.464  1.00  1.040          C  
ATOM   2569  O   GLN A 156      10.361  -0.671   1.886  1.00  1.110          O  
ATOM   2570  CB  GLN A 156      12.241  -1.776   3.686  1.00  1.620          C  
ATOM   2571  CG  GLN A 156      12.524  -2.840   4.692  1.00  1.620          C  
ATOM   2572  CD  GLN A 156      11.476  -3.815   4.994  1.00  1.620          C  
ATOM   2573  OE1 GLN A 156      10.487  -3.493   5.598  1.00  1.620          O  
ATOM   2574  NE2 GLN A 156      11.681  -5.052   4.579  1.00  1.620          N  
ATOM   2575  H   GLN A 156      14.079  -2.848   2.248  1.00  1.380          H  
ATOM   2576  HA  GLN A 156      11.163  -3.042   2.406  1.00  1.390          H  
ATOM   2577 1HB  GLN A 156      13.101  -1.099   3.661  1.00  1.940          H  
ATOM   2578 2HB  GLN A 156      11.380  -1.207   4.003  1.00  1.940          H  
ATOM   2579 1HG  GLN A 156      13.378  -3.391   4.335  1.00  1.940          H  
ATOM   2580 2HG  GLN A 156      12.732  -2.342   5.616  1.00  1.940          H  
ATOM   2581 1HE2 GLN A 156      11.003  -5.774   4.753  1.00  1.940          H  
ATOM   2582 2HE2 GLN A 156      12.519  -5.280   4.078  1.00  1.940          H  
ATOM   2583  N   PRO A 157      11.897  -0.741   0.259  1.00  1.000          N  
ATOM   2584  CA  PRO A 157      11.356   0.392  -0.503  1.00  1.010          C  
ATOM   2585  C   PRO A 157       9.857   0.176  -0.615  1.00  0.930          C  
ATOM   2586  O   PRO A 157       9.415  -0.963  -0.788  1.00  0.960          O  
ATOM   2587  CB  PRO A 157      12.062   0.247  -1.861  1.00  1.520          C  
ATOM   2588  CG  PRO A 157      13.381  -0.377  -1.507  1.00  1.520          C  
ATOM   2589  CD  PRO A 157      13.065  -1.353  -0.386  1.00  1.520          C  
ATOM   2590  HA  PRO A 157      11.595   1.336  -0.016  1.00  1.210          H  
ATOM   2591 1HB  PRO A 157      11.463  -0.359  -2.550  1.00  1.820          H  
ATOM   2592 2HB  PRO A 157      12.175   1.245  -2.326  1.00  1.820          H  
ATOM   2593 1HG  PRO A 157      13.800  -0.882  -2.393  1.00  1.820          H  
ATOM   2594 2HG  PRO A 157      14.104   0.392  -1.209  1.00  1.820          H  
ATOM   2595 1HD  PRO A 157      12.813  -2.333  -0.801  1.00  1.820          H  
ATOM   2596 2HD  PRO A 157      13.933  -1.353   0.280  1.00  1.820          H  
ATOM   2597  N   ILE A 158       9.076   1.264  -0.603  1.00  0.950          N  
ATOM   2598  CA  ILE A 158       7.628   1.052  -0.518  1.00  1.010          C  
ATOM   2599  C   ILE A 158       6.855   1.318  -1.810  1.00  0.800          C  
ATOM   2600  O   ILE A 158       5.690   1.738  -1.823  1.00  0.750          O  
ATOM   2601  CB  ILE A 158       7.070   1.912   0.667  1.00  1.390          C  
ATOM   2602  CG1 ILE A 158       5.646   1.500   1.021  1.00  1.390          C  
ATOM   2603  CG2 ILE A 158       7.066   3.384   0.281  1.00  1.390          C  
ATOM   2604  CD1 ILE A 158       5.152   1.930   2.377  1.00  1.390          C  
ATOM   2605  H   ILE A 158       9.519   2.191  -0.506  1.00  1.140          H  
ATOM   2606  HA  ILE A 158       7.461   0.009  -0.255  1.00  1.210          H  
ATOM   2607  HB  ILE A 158       7.702   1.768   1.539  1.00  1.670          H  
ATOM   2608 1HG1 ILE A 158       4.949   1.932   0.327  1.00  1.670          H  
ATOM   2609 2HG1 ILE A 158       5.612   0.445   0.943  1.00  1.670          H  
ATOM   2610 1HG2 ILE A 158       6.711   3.986   1.091  1.00  1.670          H  
ATOM   2611 2HG2 ILE A 158       8.052   3.704   0.020  1.00  1.670          H  
ATOM   2612 3HG2 ILE A 158       6.440   3.524  -0.533  1.00  1.670          H  
ATOM   2613 1HD1 ILE A 158       4.134   1.574   2.527  1.00  1.670          H  
ATOM   2614 2HD1 ILE A 158       5.803   1.496   3.131  1.00  1.670          H  
ATOM   2615 3HD1 ILE A 158       5.160   3.000   2.453  1.00  1.670          H  
ATOM   2616  N   ALA A 159       7.438   0.865  -2.910  1.00  0.790          N  
ATOM   2617  CA  ALA A 159       6.727   0.865  -4.184  1.00  0.710          C  
ATOM   2618  C   ALA A 159       5.977  -0.472  -4.259  1.00  0.660          C  
ATOM   2619  O   ALA A 159       6.119  -1.246  -5.199  1.00  0.820          O  
ATOM   2620  CB  ALA A 159       7.680   1.047  -5.345  1.00  1.030          C  
ATOM   2621  H   ALA A 159       8.387   0.521  -2.836  1.00  0.950          H  
ATOM   2622  HA  ALA A 159       5.998   1.673  -4.191  1.00  0.850          H  
ATOM   2623 1HB  ALA A 159       7.115   1.034  -6.245  1.00  1.230          H  
ATOM   2624 2HB  ALA A 159       8.186   2.007  -5.245  1.00  1.230          H  
ATOM   2625 3HB  ALA A 159       8.399   0.249  -5.348  1.00  1.230          H  
ATOM   2626  N   LYS A 160       5.157  -0.704  -3.242  1.00  0.610          N  
ATOM   2627  CA  LYS A 160       4.381  -1.911  -2.991  1.00  0.590          C  
ATOM   2628  C   LYS A 160       2.931  -1.482  -2.939  1.00  0.570          C  
ATOM   2629  O   LYS A 160       2.681  -0.305  -2.698  1.00  0.610          O  
ATOM   2630  CB  LYS A 160       4.836  -2.551  -1.666  1.00  0.830          C  
ATOM   2631  CG  LYS A 160       6.320  -3.045  -1.611  1.00  0.830          C  
ATOM   2632  CD  LYS A 160       6.658  -3.579  -0.189  1.00  0.830          C  
ATOM   2633  CE  LYS A 160       8.064  -4.289  -0.060  1.00  0.830          C  
ATOM   2634  NZ  LYS A 160       9.212  -3.338   0.009  1.00  0.830          N  
ATOM   2635  H   LYS A 160       5.106   0.067  -2.579  1.00  0.730          H  
ATOM   2636  HA  LYS A 160       4.507  -2.616  -3.813  1.00  0.710          H  
ATOM   2637 1HB  LYS A 160       4.735  -1.831  -0.876  1.00  1.000          H  
ATOM   2638 2HB  LYS A 160       4.183  -3.399  -1.426  1.00  1.000          H  
ATOM   2639 1HG  LYS A 160       6.470  -3.824  -2.349  1.00  1.000          H  
ATOM   2640 2HG  LYS A 160       6.985  -2.211  -1.845  1.00  1.000          H  
ATOM   2641 1HD  LYS A 160       6.685  -2.713   0.478  1.00  1.000          H  
ATOM   2642 2HD  LYS A 160       5.872  -4.240   0.164  1.00  1.000          H  
ATOM   2643 1HE  LYS A 160       8.063  -4.889   0.842  1.00  1.000          H  
ATOM   2644 2HE  LYS A 160       8.215  -4.939  -0.901  1.00  1.000          H  
ATOM   2645 1HZ  LYS A 160      10.127  -3.858   0.122  1.00  1.000          H  
ATOM   2646 2HZ  LYS A 160       9.265  -2.747  -0.826  1.00  1.000          H  
ATOM   2647 3HZ  LYS A 160       9.092  -2.721   0.801  1.00  1.000          H  
ATOM   2648  N   PHE A 161       1.993  -2.402  -3.150  1.00  0.560          N  
ATOM   2649  CA  PHE A 161       0.573  -2.045  -3.168  1.00  0.570          C  
ATOM   2650  C   PHE A 161      -0.173  -2.504  -1.926  1.00  0.590          C  
ATOM   2651  O   PHE A 161      -0.359  -3.705  -1.687  1.00  0.630          O  
ATOM   2652  CB  PHE A 161      -0.070  -2.667  -4.402  1.00  0.790          C  
ATOM   2653  CG  PHE A 161       0.514  -2.144  -5.664  1.00  0.790          C  
ATOM   2654  CD1 PHE A 161       1.656  -2.750  -6.183  1.00  0.790          C  
ATOM   2655  CD2 PHE A 161      -0.041  -1.067  -6.339  1.00  0.790          C  
ATOM   2656  CE1 PHE A 161       2.229  -2.296  -7.338  1.00  0.790          C  
ATOM   2657  CE2 PHE A 161       0.530  -0.612  -7.513  1.00  0.790          C  
ATOM   2658  CZ  PHE A 161       1.676  -1.239  -8.005  1.00  0.790          C  
ATOM   2659  H   PHE A 161       2.271  -3.372  -3.318  1.00  0.670          H  
ATOM   2660  HA  PHE A 161       0.490  -0.959  -3.228  1.00  0.680          H  
ATOM   2661 1HB  PHE A 161       0.066  -3.747  -4.383  1.00  0.950          H  
ATOM   2662 2HB  PHE A 161      -1.135  -2.472  -4.406  1.00  0.950          H  
ATOM   2663  HD1 PHE A 161       2.095  -3.601  -5.656  1.00  0.950          H  
ATOM   2664  HD2 PHE A 161      -0.930  -0.585  -5.939  1.00  0.950          H  
ATOM   2665  HE1 PHE A 161       3.120  -2.782  -7.729  1.00  0.950          H  
ATOM   2666  HE2 PHE A 161       0.089   0.231  -8.044  1.00  0.950          H  
ATOM   2667  HZ  PHE A 161       2.143  -0.908  -8.916  1.00  0.950          H  
ATOM   2668  N   TYR A 162      -0.626  -1.543  -1.135  1.00  0.610          N  
ATOM   2669  CA  TYR A 162      -1.290  -1.860   0.117  1.00  0.680          C  
ATOM   2670  C   TYR A 162      -2.783  -1.642   0.011  1.00  0.700          C  
ATOM   2671  O   TYR A 162      -3.209  -0.580  -0.450  1.00  0.740          O  
ATOM   2672  CB  TYR A 162      -0.750  -0.910   1.188  1.00  0.920          C  
ATOM   2673  CG  TYR A 162       0.725  -1.050   1.411  1.00  0.920          C  
ATOM   2674  CD1 TYR A 162       1.590  -0.374   0.580  1.00  0.920          C  
ATOM   2675  CD2 TYR A 162       1.234  -1.824   2.403  1.00  0.920          C  
ATOM   2676  CE1 TYR A 162       2.912  -0.505   0.737  1.00  0.920          C  
ATOM   2677  CE2 TYR A 162       2.576  -1.922   2.551  1.00  0.920          C  
ATOM   2678  CZ  TYR A 162       3.399  -1.303   1.750  1.00  0.920          C  
ATOM   2679  OH  TYR A 162       4.728  -1.489   1.952  1.00  0.920          O  
ATOM   2680  H   TYR A 162      -0.434  -0.563  -1.378  1.00  0.730          H  
ATOM   2681  HA  TYR A 162      -1.106  -2.904   0.380  1.00  0.820          H  
ATOM   2682 1HB  TYR A 162      -0.950   0.115   0.876  1.00  1.110          H  
ATOM   2683 2HB  TYR A 162      -1.269  -1.078   2.129  1.00  1.110          H  
ATOM   2684  HD1 TYR A 162       1.220   0.249  -0.217  1.00  1.110          H  
ATOM   2685  HD2 TYR A 162       0.599  -2.365   3.061  1.00  1.110          H  
ATOM   2686  HE1 TYR A 162       3.571   0.017   0.054  1.00  1.110          H  
ATOM   2687  HE2 TYR A 162       3.001  -2.525   3.316  1.00  1.110          H  
ATOM   2688  HH  TYR A 162       4.850  -2.119   2.664  1.00  1.110          H  
ATOM   2689  N   SER A 163      -3.591  -2.600   0.472  1.00  0.730          N  
ATOM   2690  CA  SER A 163      -5.032  -2.375   0.496  1.00  0.810          C  
ATOM   2691  C   SER A 163      -5.242  -1.126   1.323  1.00  0.920          C  
ATOM   2692  O   SER A 163      -4.630  -0.985   2.385  1.00  1.000          O  
ATOM   2693  CB  SER A 163      -5.748  -3.565   1.091  1.00  1.100          C  
ATOM   2694  OG  SER A 163      -7.115  -3.307   1.249  1.00  1.100          O  
ATOM   2695  H   SER A 163      -3.216  -3.505   0.778  1.00  0.880          H  
ATOM   2696  HA  SER A 163      -5.400  -2.194  -0.516  1.00  0.970          H  
ATOM   2697 1HB  SER A 163      -5.613  -4.426   0.433  1.00  1.320          H  
ATOM   2698 2HB  SER A 163      -5.301  -3.819   2.053  1.00  1.320          H  
ATOM   2699  HG  SER A 163      -7.500  -4.133   1.553  1.00  1.320          H  
ATOM   2700  N   ASN A 164      -6.105  -0.225   0.884  1.00  0.990          N  
ATOM   2701  CA  ASN A 164      -6.304   1.040   1.573  1.00  1.140          C  
ATOM   2702  C   ASN A 164      -6.744   0.889   3.012  1.00  1.190          C  
ATOM   2703  O   ASN A 164      -6.275   1.598   3.900  1.00  1.320          O  
ATOM   2704  CB  ASN A 164      -7.306   1.857   0.817  1.00  1.540          C  
ATOM   2705  CG  ASN A 164      -8.673   1.276   0.784  1.00  1.540          C  
ATOM   2706  OD1 ASN A 164      -8.895   0.072   1.042  1.00  1.540          O  
ATOM   2707  ND2 ASN A 164      -9.624   2.126   0.490  1.00  1.540          N  
ATOM   2708  H   ASN A 164      -6.597  -0.409   0.020  1.00  1.190          H  
ATOM   2709  HA  ASN A 164      -5.361   1.569   1.565  1.00  1.370          H  
ATOM   2710 1HB  ASN A 164      -7.332   2.832   1.204  1.00  1.840          H  
ATOM   2711 2HB  ASN A 164      -6.974   1.933  -0.206  1.00  1.840          H  
ATOM   2712 1HD2 ASN A 164     -10.577   1.826   0.451  1.00  1.840          H  
ATOM   2713 2HD2 ASN A 164      -9.387   3.103   0.316  1.00  1.840          H  
ATOM   2714  N   LYS A 165      -7.507  -0.153   3.295  1.00  1.140          N  
ATOM   2715  CA  LYS A 165      -7.940  -0.386   4.667  1.00  1.200          C  
ATOM   2716  C   LYS A 165      -6.731  -0.538   5.590  1.00  1.140          C  
ATOM   2717  O   LYS A 165      -6.775  -0.149   6.755  1.00  1.240          O  
ATOM   2718  CB  LYS A 165      -8.840  -1.616   4.764  1.00  1.660          C  
ATOM   2719  CG  LYS A 165     -10.231  -1.433   4.165  1.00  1.660          C  
ATOM   2720  CD  LYS A 165     -11.066  -2.712   4.278  1.00  1.660          C  
ATOM   2721  CE  LYS A 165     -12.456  -2.526   3.669  1.00  1.660          C  
ATOM   2722  NZ  LYS A 165     -13.272  -3.774   3.738  1.00  1.660          N  
ATOM   2723  H   LYS A 165      -7.864  -0.687   2.503  1.00  1.370          H  
ATOM   2724  HA  LYS A 165      -8.505   0.485   4.999  1.00  1.440          H  
ATOM   2725 1HB  LYS A 165      -8.362  -2.451   4.250  1.00  1.990          H  
ATOM   2726 2HB  LYS A 165      -8.955  -1.897   5.809  1.00  1.990          H  
ATOM   2727 1HG  LYS A 165     -10.741  -0.628   4.695  1.00  1.990          H  
ATOM   2728 2HG  LYS A 165     -10.142  -1.150   3.117  1.00  1.990          H  
ATOM   2729 1HD  LYS A 165     -10.557  -3.524   3.756  1.00  1.990          H  
ATOM   2730 2HD  LYS A 165     -11.174  -2.987   5.327  1.00  1.990          H  
ATOM   2731 1HE  LYS A 165     -12.976  -1.734   4.205  1.00  1.990          H  
ATOM   2732 2HE  LYS A 165     -12.349  -2.233   2.624  1.00  1.990          H  
ATOM   2733 1HZ  LYS A 165     -14.180  -3.605   3.324  1.00  1.990          H  
ATOM   2734 2HZ  LYS A 165     -12.806  -4.514   3.231  1.00  1.990          H  
ATOM   2735 3HZ  LYS A 165     -13.390  -4.050   4.702  1.00  1.990          H  
ATOM   2736  N   LEU A 166      -5.668  -1.159   5.077  1.00  1.020          N  
ATOM   2737  CA  LEU A 166      -4.422  -1.361   5.786  1.00  1.020          C  
ATOM   2738  C   LEU A 166      -3.593  -0.079   5.747  1.00  1.130          C  
ATOM   2739  O   LEU A 166      -3.065   0.370   6.758  1.00  1.270          O  
ATOM   2740  CB  LEU A 166      -3.667  -2.549   5.160  1.00  1.430          C  
ATOM   2741  CG  LEU A 166      -2.338  -2.978   5.802  1.00  1.430          C  
ATOM   2742  CD1 LEU A 166      -2.116  -4.479   5.583  1.00  1.430          C  
ATOM   2743  CD2 LEU A 166      -1.209  -2.236   5.134  1.00  1.430          C  
ATOM   2744  H   LEU A 166      -5.685  -1.457   4.105  1.00  1.220          H  
ATOM   2745  HA  LEU A 166      -4.648  -1.596   6.825  1.00  1.220          H  
ATOM   2746 1HB  LEU A 166      -4.330  -3.413   5.171  1.00  1.710          H  
ATOM   2747 2HB  LEU A 166      -3.459  -2.309   4.120  1.00  1.710          H  
ATOM   2748  HG  LEU A 166      -2.352  -2.774   6.872  1.00  1.710          H  
ATOM   2749 1HD1 LEU A 166      -1.162  -4.765   6.037  1.00  1.710          H  
ATOM   2750 2HD1 LEU A 166      -2.924  -5.046   6.051  1.00  1.710          H  
ATOM   2751 3HD1 LEU A 166      -2.093  -4.698   4.515  1.00  1.710          H  
ATOM   2752 1HD2 LEU A 166      -0.305  -2.560   5.557  1.00  1.710          H  
ATOM   2753 2HD2 LEU A 166      -1.240  -2.481   4.086  1.00  1.710          H  
ATOM   2754 3HD2 LEU A 166      -1.277  -1.173   5.254  1.00  1.710          H  
ATOM   2755  N   PHE A 167      -3.449   0.499   4.552  1.00  1.160          N  
ATOM   2756  CA  PHE A 167      -2.606   1.673   4.309  1.00  1.340          C  
ATOM   2757  C   PHE A 167      -2.970   2.797   5.276  1.00  1.500          C  
ATOM   2758  O   PHE A 167      -2.112   3.447   5.879  1.00  1.700          O  
ATOM   2759  CB  PHE A 167      -2.761   2.176   2.872  1.00  1.800          C  
ATOM   2760  CG  PHE A 167      -1.844   3.310   2.511  1.00  1.800          C  
ATOM   2761  CD1 PHE A 167      -0.528   3.047   2.135  1.00  1.800          C  
ATOM   2762  CD2 PHE A 167      -2.276   4.636   2.551  1.00  1.800          C  
ATOM   2763  CE1 PHE A 167       0.329   4.074   1.814  1.00  1.800          C  
ATOM   2764  CE2 PHE A 167      -1.418   5.664   2.232  1.00  1.800          C  
ATOM   2765  CZ  PHE A 167      -0.112   5.381   1.866  1.00  1.800          C  
ATOM   2766  H   PHE A 167      -3.941   0.076   3.763  1.00  1.390          H  
ATOM   2767  HA  PHE A 167      -1.569   1.390   4.463  1.00  1.610          H  
ATOM   2768 1HB  PHE A 167      -2.619   1.359   2.165  1.00  2.160          H  
ATOM   2769 2HB  PHE A 167      -3.770   2.537   2.753  1.00  2.160          H  
ATOM   2770  HD1 PHE A 167      -0.175   2.018   2.100  1.00  2.160          H  
ATOM   2771  HD2 PHE A 167      -3.300   4.856   2.842  1.00  2.160          H  
ATOM   2772  HE1 PHE A 167       1.357   3.853   1.524  1.00  2.160          H  
ATOM   2773  HE2 PHE A 167      -1.761   6.698   2.269  1.00  2.160          H  
ATOM   2774  HZ  PHE A 167       0.568   6.189   1.616  1.00  2.160          H  
ATOM   2775  N   TYR A 168      -4.268   3.015   5.435  1.00  1.480          N  
ATOM   2776  CA  TYR A 168      -4.821   4.070   6.268  1.00  1.680          C  
ATOM   2777  C   TYR A 168      -4.461   3.911   7.750  1.00  1.710          C  
ATOM   2778  O   TYR A 168      -4.561   4.873   8.515  1.00  1.960          O  
ATOM   2779  CB  TYR A 168      -6.346   4.080   6.149  1.00  2.270          C  
ATOM   2780  CG  TYR A 168      -6.928   4.452   4.776  1.00  2.270          C  
ATOM   2781  CD1 TYR A 168      -6.215   5.189   3.813  1.00  2.270          C  
ATOM   2782  CD2 TYR A 168      -8.216   4.028   4.493  1.00  2.270          C  
ATOM   2783  CE1 TYR A 168      -6.807   5.475   2.598  1.00  2.270          C  
ATOM   2784  CE2 TYR A 168      -8.799   4.318   3.292  1.00  2.270          C  
ATOM   2785  CZ  TYR A 168      -8.113   5.037   2.340  1.00  2.270          C  
ATOM   2786  OH  TYR A 168      -8.722   5.296   1.120  1.00  2.270          O  
ATOM   2787  H   TYR A 168      -4.924   2.431   4.907  1.00  1.780          H  
ATOM   2788  HA  TYR A 168      -4.413   5.017   5.937  1.00  2.020          H  
ATOM   2789 1HB  TYR A 168      -6.715   3.078   6.401  1.00  2.730          H  
ATOM   2790 2HB  TYR A 168      -6.757   4.764   6.887  1.00  2.730          H  
ATOM   2791  HD1 TYR A 168      -5.208   5.533   3.998  1.00  2.730          H  
ATOM   2792  HD2 TYR A 168      -8.769   3.453   5.233  1.00  2.730          H  
ATOM   2793  HE1 TYR A 168      -6.255   6.034   1.851  1.00  2.730          H  
ATOM   2794  HE2 TYR A 168      -9.810   3.971   3.082  1.00  2.730          H  
ATOM   2795  HH  TYR A 168      -8.099   5.790   0.539  1.00  2.730          H  
ATOM   2796  N   GLU A 169      -4.113   2.691   8.170  1.00  1.540          N  
ATOM   2797  CA  GLU A 169      -3.785   2.362   9.548  1.00  1.720          C  
ATOM   2798  C   GLU A 169      -2.281   2.347   9.820  1.00  1.890          C  
ATOM   2799  O   GLU A 169      -1.860   1.964  10.917  1.00  2.250          O  
ATOM   2800  CB  GLU A 169      -4.397   1.008   9.926  1.00  2.340          C  
ATOM   2801  CG  GLU A 169      -5.931   0.976   9.917  1.00  2.340          C  
ATOM   2802  CD  GLU A 169      -6.548   1.840  10.994  1.00  2.340          C  
ATOM   2803  OE1 GLU A 169      -6.035   1.834  12.087  1.00  2.340          O  
ATOM   2804  OE2 GLU A 169      -7.526   2.498  10.730  1.00  2.340          O  
ATOM   2805  H   GLU A 169      -3.999   1.941   7.490  1.00  1.850          H  
ATOM   2806  HA  GLU A 169      -4.229   3.122  10.191  1.00  2.060          H  
ATOM   2807 1HB  GLU A 169      -4.048   0.249   9.223  1.00  2.800          H  
ATOM   2808 2HB  GLU A 169      -4.058   0.716  10.918  1.00  2.800          H  
ATOM   2809 1HG  GLU A 169      -6.277   1.329   8.943  1.00  2.800          H  
ATOM   2810 2HG  GLU A 169      -6.267  -0.053  10.035  1.00  2.800          H  
ATOM   2811  N   LEU A 170      -1.463   2.733   8.835  1.00  1.760          N  
ATOM   2812  CA  LEU A 170      -0.021   2.756   9.041  1.00  2.010          C  
ATOM   2813  C   LEU A 170       0.265   3.993   9.878  1.00  2.050          C  
ATOM   2814  O   LEU A 170      -0.471   4.980   9.788  1.00  2.660          O  
ATOM   2815  CB  LEU A 170       0.726   2.801   7.688  1.00  2.710          C  
ATOM   2816  CG  LEU A 170       0.493   1.572   6.721  1.00  2.710          C  
ATOM   2817  CD1 LEU A 170       1.222   1.807   5.364  1.00  2.710          C  
ATOM   2818  CD2 LEU A 170       0.968   0.307   7.339  1.00  2.710          C  
ATOM   2819  H   LEU A 170      -1.845   3.023   7.929  1.00  2.110          H  
ATOM   2820  HA  LEU A 170       0.286   1.885   9.614  1.00  2.410          H  
ATOM   2821 1HB  LEU A 170       0.399   3.694   7.153  1.00  3.260          H  
ATOM   2822 2HB  LEU A 170       1.796   2.886   7.881  1.00  3.260          H  
ATOM   2823  HG  LEU A 170      -0.566   1.480   6.535  1.00  3.260          H  
ATOM   2824 1HD1 LEU A 170       1.034   0.965   4.694  1.00  3.260          H  
ATOM   2825 2HD1 LEU A 170       0.841   2.724   4.909  1.00  3.260          H  
ATOM   2826 3HD1 LEU A 170       2.296   1.899   5.535  1.00  3.260          H  
ATOM   2827 1HD2 LEU A 170       0.764  -0.492   6.655  1.00  3.260          H  
ATOM   2828 2HD2 LEU A 170       2.034   0.378   7.515  1.00  3.260          H  
ATOM   2829 3HD2 LEU A 170       0.448   0.111   8.270  1.00  3.260          H  
ATOM   2830  N   HIS A 171       1.296   3.942  10.717  1.00  2.070          N  
ATOM   2831  CA  HIS A 171       1.636   5.065  11.581  1.00  2.410          C  
ATOM   2832  C   HIS A 171       2.102   6.270  10.777  1.00  2.410          C  
ATOM   2833  O   HIS A 171       2.773   6.124   9.754  1.00  3.080          O  
ATOM   2834  CB  HIS A 171       2.696   4.650  12.611  1.00  3.240          C  
ATOM   2835  CG  HIS A 171       2.883   5.624  13.757  1.00  3.240          C  
ATOM   2836  ND1 HIS A 171       3.633   6.781  13.663  1.00  3.240          N  
ATOM   2837  CD2 HIS A 171       2.396   5.594  15.020  1.00  3.240          C  
ATOM   2838  CE1 HIS A 171       3.596   7.417  14.817  1.00  3.240          C  
ATOM   2839  NE2 HIS A 171       2.851   6.717  15.656  1.00  3.240          N  
ATOM   2840  H   HIS A 171       1.895   3.102  10.775  1.00  2.480          H  
ATOM   2841  HA  HIS A 171       0.750   5.370  12.136  1.00  2.890          H  
ATOM   2842 1HB  HIS A 171       2.429   3.678  13.027  1.00  3.890          H  
ATOM   2843 2HB  HIS A 171       3.654   4.529  12.105  1.00  3.890          H  
ATOM   2844  HD1 HIS A 171       4.040   7.198  12.818  1.00  3.890          H  
ATOM   2845  HD2 HIS A 171       1.759   4.887  15.551  1.00  3.890          H  
ATOM   2846  HE1 HIS A 171       4.129   8.359  14.943  1.00  3.890          H  
ATOM   2847  N   ASP A 172       1.752   7.466  11.250  1.00  2.070          N  
ATOM   2848  CA  ASP A 172       2.183   8.710  10.615  1.00  1.800          C  
ATOM   2849  C   ASP A 172       3.698   8.767  10.535  1.00  1.670          C  
ATOM   2850  O   ASP A 172       4.409   8.201  11.374  1.00  1.880          O  
ATOM   2851  CB  ASP A 172       1.706   9.935  11.398  1.00  2.630          C  
ATOM   2852  CG  ASP A 172       0.201  10.241  11.304  1.00  2.630          C  
ATOM   2853  OD1 ASP A 172      -0.517   9.667  10.482  1.00  2.630          O  
ATOM   2854  OD2 ASP A 172      -0.234  11.090  12.063  1.00  2.630          O  
ATOM   2855  H   ASP A 172       1.171   7.515  12.076  1.00  2.480          H  
ATOM   2856  HA  ASP A 172       1.787   8.750   9.601  1.00  2.160          H  
ATOM   2857 1HB  ASP A 172       1.964   9.804  12.450  1.00  3.150          H  
ATOM   2858 2HB  ASP A 172       2.259  10.812  11.043  1.00  3.150          H  
ATOM   2859  N   LEU A 173       4.200   9.482   9.542  1.00  1.400          N  
ATOM   2860  CA  LEU A 173       5.629   9.571   9.352  1.00  1.310          C  
ATOM   2861  C   LEU A 173       6.157  10.852   9.960  1.00  1.330          C  
ATOM   2862  O   LEU A 173       5.471  11.876  10.000  1.00  1.390          O  
ATOM   2863  CB  LEU A 173       5.970   9.602   7.858  1.00  1.870          C  
ATOM   2864  CG  LEU A 173       5.855   8.295   7.015  1.00  1.870          C  
ATOM   2865  CD1 LEU A 173       4.362   7.970   6.743  1.00  1.870          C  
ATOM   2866  CD2 LEU A 173       6.605   8.499   5.681  1.00  1.870          C  
ATOM   2867  H   LEU A 173       3.575   9.945   8.880  1.00  1.680          H  
ATOM   2868  HA  LEU A 173       6.110   8.721   9.832  1.00  1.570          H  
ATOM   2869 1HB  LEU A 173       5.314  10.340   7.393  1.00  2.240          H  
ATOM   2870 2HB  LEU A 173       6.999   9.956   7.776  1.00  2.240          H  
ATOM   2871  HG  LEU A 173       6.300   7.461   7.560  1.00  2.240          H  
ATOM   2872 1HD1 LEU A 173       4.282   7.084   6.155  1.00  2.240          H  
ATOM   2873 2HD1 LEU A 173       3.824   7.804   7.663  1.00  2.240          H  
ATOM   2874 3HD1 LEU A 173       3.904   8.800   6.201  1.00  2.240          H  
ATOM   2875 1HD2 LEU A 173       6.545   7.611   5.094  1.00  2.240          H  
ATOM   2876 2HD2 LEU A 173       6.151   9.312   5.122  1.00  2.240          H  
ATOM   2877 3HD2 LEU A 173       7.652   8.726   5.877  1.00  2.240          H  
ATOM   2878  N   LYS A 174       7.395  10.806  10.406  1.00  1.440          N  
ATOM   2879  CA  LYS A 174       8.051  11.982  10.940  1.00  1.560          C  
ATOM   2880  C   LYS A 174       8.582  12.753   9.751  1.00  1.650          C  
ATOM   2881  O   LYS A 174       8.774  12.167   8.683  1.00  1.740          O  
ATOM   2882  CB  LYS A 174       9.158  11.567  11.893  1.00  2.140          C  
ATOM   2883  CG  LYS A 174       8.651  10.807  13.101  1.00  2.140          C  
ATOM   2884  CD  LYS A 174       9.781  10.333  13.995  1.00  2.140          C  
ATOM   2885  CE  LYS A 174       9.240   9.469  15.134  1.00  2.140          C  
ATOM   2886  NZ  LYS A 174      10.319   8.913  15.982  1.00  2.140          N  
ATOM   2887  H   LYS A 174       7.899   9.933  10.357  1.00  1.730          H  
ATOM   2888  HA  LYS A 174       7.324  12.604  11.465  1.00  1.870          H  
ATOM   2889 1HB  LYS A 174       9.859  10.960  11.382  1.00  2.560          H  
ATOM   2890 2HB  LYS A 174       9.690  12.453  12.242  1.00  2.560          H  
ATOM   2891 1HG  LYS A 174       7.990  11.456  13.677  1.00  2.560          H  
ATOM   2892 2HG  LYS A 174       8.076   9.943  12.770  1.00  2.560          H  
ATOM   2893 1HD  LYS A 174      10.489   9.743  13.410  1.00  2.560          H  
ATOM   2894 2HD  LYS A 174      10.306  11.190  14.416  1.00  2.560          H  
ATOM   2895 1HE  LYS A 174       8.570  10.062  15.752  1.00  2.560          H  
ATOM   2896 2HE  LYS A 174       8.680   8.635  14.704  1.00  2.560          H  
ATOM   2897 1HZ  LYS A 174       9.908   8.315  16.714  1.00  2.560          H  
ATOM   2898 2HZ  LYS A 174      10.930   8.338  15.419  1.00  2.560          H  
ATOM   2899 3HZ  LYS A 174      10.847   9.650  16.407  1.00  2.560          H  
ATOM   2900  N   GLU A 175       8.797  14.048   9.910  1.00  1.780          N  
ATOM   2901  CA  GLU A 175       9.334  14.835   8.813  1.00  1.970          C  
ATOM   2902  C   GLU A 175      10.829  14.622   8.657  1.00  2.060          C  
ATOM   2903  O   GLU A 175      11.540  14.370   9.633  1.00  2.000          O  
ATOM   2904  CB  GLU A 175       9.049  16.324   9.017  1.00  2.680          C  
ATOM   2905  CG  GLU A 175       7.573  16.700   8.979  1.00  2.680          C  
ATOM   2906  CD  GLU A 175       7.355  18.190   9.112  1.00  2.680          C  
ATOM   2907  OE1 GLU A 175       8.318  18.885   9.339  1.00  2.680          O  
ATOM   2908  OE2 GLU A 175       6.237  18.631   8.986  1.00  2.680          O  
ATOM   2909  H   GLU A 175       8.604  14.487  10.799  1.00  2.140          H  
ATOM   2910  HA  GLU A 175       8.850  14.519   7.887  1.00  2.360          H  
ATOM   2911 1HB  GLU A 175       9.460  16.647   9.972  1.00  3.220          H  
ATOM   2912 2HB  GLU A 175       9.551  16.893   8.235  1.00  3.220          H  
ATOM   2913 1HG  GLU A 175       7.149  16.356   8.035  1.00  3.220          H  
ATOM   2914 2HG  GLU A 175       7.054  16.184   9.784  1.00  3.220          H  
ATOM   2915  N   LYS A 176      11.291  14.794   7.419  1.00  2.750          N  
ATOM   2916  CA  LYS A 176      12.697  14.728   7.032  1.00  3.100          C  
ATOM   2917  C   LYS A 176      13.373  13.389   7.331  1.00  2.790          C  
ATOM   2918  O   LYS A 176      14.532  13.347   7.741  1.00  2.960          O  
ATOM   2919  CB  LYS A 176      13.477  15.861   7.698  1.00  4.200          C  
ATOM   2920  CG  LYS A 176      12.973  17.238   7.316  1.00  4.200          C  
ATOM   2921  CD  LYS A 176      13.808  18.343   7.925  1.00  4.200          C  
ATOM   2922  CE  LYS A 176      13.247  19.711   7.551  1.00  4.200          C  
ATOM   2923  NZ  LYS A 176      14.023  20.822   8.162  1.00  4.200          N  
ATOM   2924  H   LYS A 176      10.602  14.982   6.686  1.00  3.300          H  
ATOM   2925  HA  LYS A 176      12.742  14.893   5.961  1.00  3.720          H  
ATOM   2926 1HB  LYS A 176      13.426  15.768   8.780  1.00  5.040          H  
ATOM   2927 2HB  LYS A 176      14.527  15.798   7.414  1.00  5.040          H  
ATOM   2928 1HG  LYS A 176      12.988  17.337   6.226  1.00  5.040          H  
ATOM   2929 2HG  LYS A 176      11.949  17.349   7.657  1.00  5.040          H  
ATOM   2930 1HD  LYS A 176      13.816  18.241   9.010  1.00  5.040          H  
ATOM   2931 2HD  LYS A 176      14.831  18.267   7.559  1.00  5.040          H  
ATOM   2932 1HE  LYS A 176      13.274  19.821   6.470  1.00  5.040          H  
ATOM   2933 2HE  LYS A 176      12.211  19.774   7.886  1.00  5.040          H  
ATOM   2934 1HZ  LYS A 176      13.615  21.703   7.883  1.00  5.040          H  
ATOM   2935 2HZ  LYS A 176      13.999  20.743   9.170  1.00  5.040          H  
ATOM   2936 3HZ  LYS A 176      14.978  20.777   7.842  1.00  5.040          H  
ATOM   2937  N   LEU A 177      12.662  12.293   7.092  1.00  2.420          N  
ATOM   2938  CA  LEU A 177      13.220  10.962   7.291  1.00  2.240          C  
ATOM   2939  C   LEU A 177      13.863  10.404   6.051  1.00  2.020          C  
ATOM   2940  O   LEU A 177      13.562  10.822   4.926  1.00  2.250          O  
ATOM   2941  CB  LEU A 177      12.170   9.938   7.728  1.00  3.210          C  
ATOM   2942  CG  LEU A 177      11.452  10.120   9.045  1.00  3.210          C  
ATOM   2943  CD1 LEU A 177      10.373   9.017   9.144  1.00  3.210          C  
ATOM   2944  CD2 LEU A 177      12.443  10.002  10.204  1.00  3.210          C  
ATOM   2945  H   LEU A 177      11.715  12.395   6.755  1.00  2.900          H  
ATOM   2946  HA  LEU A 177      13.996  11.029   8.048  1.00  2.690          H  
ATOM   2947 1HB  LEU A 177      11.407   9.898   6.954  1.00  3.850          H  
ATOM   2948 2HB  LEU A 177      12.662   8.966   7.768  1.00  3.850          H  
ATOM   2949  HG  LEU A 177      10.975  11.093   9.081  1.00  3.850          H  
ATOM   2950 1HD1 LEU A 177       9.837   9.105  10.074  1.00  3.850          H  
ATOM   2951 2HD1 LEU A 177       9.672   9.122   8.312  1.00  3.850          H  
ATOM   2952 3HD1 LEU A 177      10.851   8.038   9.100  1.00  3.850          H  
ATOM   2953 1HD2 LEU A 177      11.925  10.112  11.147  1.00  3.850          H  
ATOM   2954 2HD2 LEU A 177      12.924   9.023  10.173  1.00  3.850          H  
ATOM   2955 3HD2 LEU A 177      13.197  10.782  10.130  1.00  3.850          H  
ATOM   2956  N   PHE A 178      14.774   9.470   6.287  1.00  1.790          N  
ATOM   2957  CA  PHE A 178      15.446   8.721   5.252  1.00  1.680          C  
ATOM   2958  C   PHE A 178      15.266   7.253   5.606  1.00  1.580          C  
ATOM   2959  O   PHE A 178      15.140   6.913   6.781  1.00  2.190          O  
ATOM   2960  CB  PHE A 178      16.923   9.113   5.196  1.00  2.400          C  
ATOM   2961  CG  PHE A 178      17.134  10.566   4.878  1.00  2.400          C  
ATOM   2962  CD1 PHE A 178      17.089  11.524   5.869  1.00  2.400          C  
ATOM   2963  CD2 PHE A 178      17.380  10.981   3.599  1.00  2.400          C  
ATOM   2964  CE1 PHE A 178      17.267  12.837   5.591  1.00  2.400          C  
ATOM   2965  CE2 PHE A 178      17.568  12.310   3.317  1.00  2.400          C  
ATOM   2966  CZ  PHE A 178      17.504  13.230   4.309  1.00  2.400          C  
ATOM   2967  H   PHE A 178      14.981   9.233   7.247  1.00  2.150          H  
ATOM   2968  HA  PHE A 178      14.978   8.918   4.288  1.00  2.020          H  
ATOM   2969 1HB  PHE A 178      17.408   8.880   6.129  1.00  2.880          H  
ATOM   2970 2HB  PHE A 178      17.414   8.535   4.420  1.00  2.880          H  
ATOM   2971  HD1 PHE A 178      16.894  11.236   6.877  1.00  2.880          H  
ATOM   2972  HD2 PHE A 178      17.423  10.250   2.792  1.00  2.880          H  
ATOM   2973  HE1 PHE A 178      17.220  13.572   6.396  1.00  2.880          H  
ATOM   2974  HE2 PHE A 178      17.762  12.629   2.308  1.00  2.880          H  
ATOM   2975  HZ  PHE A 178      17.656  14.286   4.088  1.00  2.880          H  
ATOM   2976  N   PHE A 179      15.183   6.394   4.590  1.00  1.620          N  
ATOM   2977  CA  PHE A 179      15.053   4.930   4.725  1.00  1.590          C  
ATOM   2978  C   PHE A 179      13.784   4.549   5.517  1.00  1.560          C  
ATOM   2979  O   PHE A 179      13.638   3.424   6.009  1.00  1.780          O  
ATOM   2980  CB  PHE A 179      16.319   4.391   5.397  1.00  2.240          C  
ATOM   2981  CG  PHE A 179      17.513   5.097   4.814  1.00  2.240          C  
ATOM   2982  CD1 PHE A 179      18.372   5.812   5.634  1.00  2.240          C  
ATOM   2983  CD2 PHE A 179      17.710   5.160   3.442  1.00  2.240          C  
ATOM   2984  CE1 PHE A 179      19.401   6.548   5.096  1.00  2.240          C  
ATOM   2985  CE2 PHE A 179      18.724   5.908   2.920  1.00  2.240          C  
ATOM   2986  CZ  PHE A 179      19.568   6.598   3.743  1.00  2.240          C  
ATOM   2987  H   PHE A 179      15.247   6.782   3.658  1.00  1.940          H  
ATOM   2988  HA  PHE A 179      14.964   4.498   3.729  1.00  1.910          H  
ATOM   2989 1HB  PHE A 179      16.287   4.572   6.475  1.00  2.690          H  
ATOM   2990 2HB  PHE A 179      16.421   3.317   5.229  1.00  2.690          H  
ATOM   2991  HD1 PHE A 179      18.212   5.798   6.713  1.00  2.690          H  
ATOM   2992  HD2 PHE A 179      17.039   4.637   2.772  1.00  2.690          H  
ATOM   2993  HE1 PHE A 179      20.061   7.110   5.740  1.00  2.690          H  
ATOM   2994  HE2 PHE A 179      18.849   5.970   1.841  1.00  2.690          H  
ATOM   2995  HZ  PHE A 179      20.352   7.199   3.316  1.00  2.690          H  
ATOM   2996  N   GLN A 180      12.838   5.487   5.524  1.00  1.510          N  
ATOM   2997  CA  GLN A 180      11.553   5.499   6.221  1.00  1.710          C  
ATOM   2998  C   GLN A 180      10.600   4.403   5.799  1.00  1.400          C  
ATOM   2999  O   GLN A 180       9.655   4.072   6.526  1.00  1.340          O  
ATOM   3000  CB  GLN A 180      10.892   6.863   5.972  1.00  2.310          C  
ATOM   3001  CG  GLN A 180      10.448   7.114   4.498  1.00  2.310          C  
ATOM   3002  CD  GLN A 180      11.567   7.646   3.612  1.00  2.310          C  
ATOM   3003  OE1 GLN A 180      12.754   7.511   3.898  1.00  2.310          O  
ATOM   3004  NE2 GLN A 180      11.201   8.207   2.509  1.00  2.310          N  
ATOM   3005  H   GLN A 180      13.088   6.330   5.014  1.00  1.810          H  
ATOM   3006  HA  GLN A 180      11.752   5.389   7.287  1.00  2.050          H  
ATOM   3007 1HB  GLN A 180      10.025   6.981   6.621  1.00  2.780          H  
ATOM   3008 2HB  GLN A 180      11.598   7.630   6.219  1.00  2.780          H  
ATOM   3009 1HG  GLN A 180      10.049   6.225   4.032  1.00  2.780          H  
ATOM   3010 2HG  GLN A 180       9.670   7.875   4.520  1.00  2.780          H  
ATOM   3011 1HE2 GLN A 180      11.883   8.558   1.864  1.00  2.780          H  
ATOM   3012 2HE2 GLN A 180      10.232   8.273   2.279  1.00  2.780          H  
ATOM   3013  N   ASP A 181      10.862   3.829   4.635  1.00  1.260          N  
ATOM   3014  CA  ASP A 181      10.052   2.775   4.079  1.00  1.050          C  
ATOM   3015  C   ASP A 181      10.080   1.557   4.978  1.00  0.900          C  
ATOM   3016  O   ASP A 181       9.138   0.765   4.991  1.00  0.830          O  
ATOM   3017  CB  ASP A 181      10.497   2.448   2.671  1.00  1.550          C  
ATOM   3018  CG  ASP A 181      10.150   3.545   1.653  1.00  1.550          C  
ATOM   3019  OD1 ASP A 181       9.398   4.432   1.976  1.00  1.550          O  
ATOM   3020  OD2 ASP A 181      10.572   3.434   0.511  1.00  1.550          O  
ATOM   3021  H   ASP A 181      11.662   4.154   4.112  1.00  1.510          H  
ATOM   3022  HA  ASP A 181       9.030   3.114   4.030  1.00  1.260          H  
ATOM   3023 1HB  ASP A 181      11.566   2.242   2.648  1.00  1.860          H  
ATOM   3024 2HB  ASP A 181       9.989   1.562   2.364  1.00  1.860          H  
ATOM   3025  N   CYS A 182      11.160   1.392   5.753  1.00  0.950          N  
ATOM   3026  CA  CYS A 182      11.231   0.253   6.649  1.00  0.900          C  
ATOM   3027  C   CYS A 182      10.272   0.395   7.823  1.00  0.810          C  
ATOM   3028  O   CYS A 182       9.831  -0.600   8.392  1.00  0.780          O  
ATOM   3029  CB  CYS A 182      12.653   0.082   7.191  1.00  1.280          C  
ATOM   3030  SG  CYS A 182      13.196   1.417   8.293  1.00  1.280          S  
ATOM   3031  H   CYS A 182      11.940   2.056   5.724  1.00  1.140          H  
ATOM   3032  HA  CYS A 182      10.948  -0.641   6.104  1.00  1.080          H  
ATOM   3033 1HB  CYS A 182      12.714  -0.856   7.741  1.00  1.540          H  
ATOM   3034 2HB  CYS A 182      13.357   0.026   6.361  1.00  1.540          H  
ATOM   3035  HG  CYS A 182      13.392   2.351   7.331  1.00  1.540          H  
ATOM   3036  N   LEU A 183       9.885   1.614   8.182  1.00  0.830          N  
ATOM   3037  CA  LEU A 183       9.005   1.742   9.313  1.00  0.830          C  
ATOM   3038  C   LEU A 183       7.585   1.503   8.814  1.00  0.810          C  
ATOM   3039  O   LEU A 183       6.794   0.823   9.475  1.00  0.810          O  
ATOM   3040  CB  LEU A 183       9.191   3.136   9.938  1.00  1.160          C  
ATOM   3041  CG  LEU A 183      10.641   3.438  10.537  1.00  1.160          C  
ATOM   3042  CD1 LEU A 183      10.722   4.900  10.972  1.00  1.160          C  
ATOM   3043  CD2 LEU A 183      10.953   2.501  11.739  1.00  1.160          C  
ATOM   3044  H   LEU A 183      10.184   2.458   7.694  1.00  1.000          H  
ATOM   3045  HA  LEU A 183       9.240   0.972  10.042  1.00  1.000          H  
ATOM   3046 1HB  LEU A 183       8.991   3.881   9.167  1.00  1.390          H  
ATOM   3047 2HB  LEU A 183       8.460   3.265  10.734  1.00  1.390          H  
ATOM   3048  HG  LEU A 183      11.382   3.282   9.762  1.00  1.390          H  
ATOM   3049 1HD1 LEU A 183      11.720   5.107  11.359  1.00  1.390          H  
ATOM   3050 2HD1 LEU A 183      10.523   5.550  10.119  1.00  1.390          H  
ATOM   3051 3HD1 LEU A 183       9.985   5.094  11.758  1.00  1.390          H  
ATOM   3052 1HD2 LEU A 183      11.953   2.722  12.129  1.00  1.390          H  
ATOM   3053 2HD2 LEU A 183      10.221   2.658  12.532  1.00  1.390          H  
ATOM   3054 3HD2 LEU A 183      10.922   1.469  11.421  1.00  1.390          H  
ATOM   3055  N   MET A 184       7.278   2.029   7.620  1.00  0.850          N  
ATOM   3056  CA  MET A 184       5.945   1.858   7.044  1.00  0.880          C  
ATOM   3057  C   MET A 184       5.668   0.395   6.708  1.00  0.810          C  
ATOM   3058  O   MET A 184       4.597  -0.130   7.030  1.00  0.840          O  
ATOM   3059  CB  MET A 184       5.802   2.701   5.791  1.00  1.220          C  
ATOM   3060  CG  MET A 184       5.725   4.182   6.017  1.00  1.220          C  
ATOM   3061  SD  MET A 184       5.339   5.093   4.511  1.00  1.220          S  
ATOM   3062  CE  MET A 184       6.936   5.119   3.708  1.00  1.220          C  
ATOM   3063  H   MET A 184       7.987   2.586   7.135  1.00  1.020          H  
ATOM   3064  HA  MET A 184       5.206   2.178   7.779  1.00  1.060          H  
ATOM   3065 1HB  MET A 184       6.650   2.503   5.141  1.00  1.460          H  
ATOM   3066 2HB  MET A 184       4.899   2.402   5.265  1.00  1.460          H  
ATOM   3067 1HG  MET A 184       4.959   4.400   6.762  1.00  1.460          H  
ATOM   3068 2HG  MET A 184       6.686   4.537   6.400  1.00  1.460          H  
ATOM   3069 1HE  MET A 184       6.884   5.668   2.779  1.00  1.460          H  
ATOM   3070 2HE  MET A 184       7.673   5.584   4.359  1.00  1.460          H  
ATOM   3071 3HE  MET A 184       7.236   4.117   3.488  1.00  1.460          H  
ATOM   3072  N   TYR A 185       6.640  -0.280   6.082  1.00  0.780          N  
ATOM   3073  CA  TYR A 185       6.469  -1.683   5.757  1.00  0.760          C  
ATOM   3074  C   TYR A 185       6.259  -2.500   7.010  1.00  0.780          C  
ATOM   3075  O   TYR A 185       5.354  -3.331   7.058  1.00  0.810          O  
ATOM   3076  CB  TYR A 185       7.638  -2.274   5.016  1.00  1.070          C  
ATOM   3077  CG  TYR A 185       7.400  -3.774   4.673  1.00  1.070          C  
ATOM   3078  CD1 TYR A 185       6.709  -4.108   3.522  1.00  1.070          C  
ATOM   3079  CD2 TYR A 185       7.838  -4.799   5.522  1.00  1.070          C  
ATOM   3080  CE1 TYR A 185       6.479  -5.427   3.205  1.00  1.070          C  
ATOM   3081  CE2 TYR A 185       7.605  -6.116   5.200  1.00  1.070          C  
ATOM   3082  CZ  TYR A 185       6.930  -6.431   4.042  1.00  1.070          C  
ATOM   3083  OH  TYR A 185       6.699  -7.743   3.709  1.00  1.070          O  
ATOM   3084  H   TYR A 185       7.511   0.180   5.795  1.00  0.940          H  
ATOM   3085  HA  TYR A 185       5.581  -1.785   5.137  1.00  0.910          H  
ATOM   3086 1HB  TYR A 185       7.817  -1.720   4.090  1.00  1.290          H  
ATOM   3087 2HB  TYR A 185       8.516  -2.176   5.632  1.00  1.290          H  
ATOM   3088  HD1 TYR A 185       6.357  -3.326   2.864  1.00  1.290          H  
ATOM   3089  HD2 TYR A 185       8.372  -4.556   6.443  1.00  1.290          H  
ATOM   3090  HE1 TYR A 185       5.941  -5.680   2.293  1.00  1.290          H  
ATOM   3091  HE2 TYR A 185       7.955  -6.907   5.865  1.00  1.290          H  
ATOM   3092  HH  TYR A 185       7.080  -8.319   4.379  1.00  1.290          H  
ATOM   3093  N   HIS A 186       7.092  -2.307   8.037  1.00  0.790          N  
ATOM   3094  CA  HIS A 186       6.903  -3.135   9.206  1.00  0.860          C  
ATOM   3095  C   HIS A 186       5.505  -2.912   9.815  1.00  0.920          C  
ATOM   3096  O   HIS A 186       4.853  -3.886  10.217  1.00  1.000          O  
ATOM   3097  CB  HIS A 186       8.047  -2.965  10.210  1.00  1.180          C  
ATOM   3098  CG  HIS A 186       9.355  -3.598   9.693  1.00  1.180          C  
ATOM   3099  ND1 HIS A 186       9.417  -4.896   9.205  1.00  1.180          N  
ATOM   3100  CD2 HIS A 186      10.618  -3.117   9.612  1.00  1.180          C  
ATOM   3101  CE1 HIS A 186      10.655  -5.158   8.822  1.00  1.180          C  
ATOM   3102  NE2 HIS A 186      11.399  -4.101   9.072  1.00  1.180          N  
ATOM   3103  H   HIS A 186       7.870  -1.639   7.998  1.00  0.950          H  
ATOM   3104  HA  HIS A 186       6.951  -4.171   8.892  1.00  1.030          H  
ATOM   3105 1HB  HIS A 186       8.224  -1.897  10.382  1.00  1.410          H  
ATOM   3106 2HB  HIS A 186       7.782  -3.418  11.165  1.00  1.410          H  
ATOM   3107  HD2 HIS A 186      10.957  -2.136   9.914  1.00  1.410          H  
ATOM   3108  HE1 HIS A 186      11.006  -6.094   8.391  1.00  1.410          H  
ATOM   3109  HE2 HIS A 186      12.388  -4.005   8.899  1.00  1.410          H  
ATOM   3110  N   ASP A 187       4.984  -1.671   9.847  1.00  0.920          N  
ATOM   3111  CA  ASP A 187       3.615  -1.567  10.353  1.00  1.000          C  
ATOM   3112  C   ASP A 187       2.674  -2.392   9.476  1.00  0.980          C  
ATOM   3113  O   ASP A 187       1.794  -3.088   9.979  1.00  1.060          O  
ATOM   3114  CB  ASP A 187       3.064  -0.134  10.336  1.00  1.370          C  
ATOM   3115  CG  ASP A 187       3.599   0.798  11.365  1.00  1.370          C  
ATOM   3116  OD1 ASP A 187       4.257   0.373  12.274  1.00  1.370          O  
ATOM   3117  OD2 ASP A 187       3.285   1.968  11.284  1.00  1.370          O  
ATOM   3118  H   ASP A 187       5.525  -0.841   9.570  1.00  1.100          H  
ATOM   3119  HA  ASP A 187       3.584  -1.955  11.370  1.00  1.200          H  
ATOM   3120 1HB  ASP A 187       3.306   0.300   9.370  1.00  1.640          H  
ATOM   3121 2HB  ASP A 187       1.977  -0.167  10.416  1.00  1.640          H  
ATOM   3122  N   ALA A 188       2.875  -2.346   8.155  1.00  0.910          N  
ATOM   3123  CA  ALA A 188       2.023  -3.093   7.241  1.00  0.910          C  
ATOM   3124  C   ALA A 188       2.076  -4.593   7.425  1.00  0.950          C  
ATOM   3125  O   ALA A 188       1.039  -5.248   7.471  1.00  1.040          O  
ATOM   3126  CB  ALA A 188       2.421  -2.811   5.814  1.00  1.270          C  
ATOM   3127  H   ALA A 188       3.595  -1.714   7.783  1.00  1.090          H  
ATOM   3128  HA  ALA A 188       1.001  -2.769   7.419  1.00  1.090          H  
ATOM   3129 1HB  ALA A 188       1.758  -3.350   5.150  1.00  1.530          H  
ATOM   3130 2HB  ALA A 188       2.367  -1.747   5.615  1.00  1.530          H  
ATOM   3131 3HB  ALA A 188       3.427  -3.149   5.643  1.00  1.530          H  
ATOM   3132  N   ILE A 189       3.267  -5.156   7.621  1.00  0.960          N  
ATOM   3133  CA  ILE A 189       3.354  -6.609   7.737  1.00  1.050          C  
ATOM   3134  C   ILE A 189       2.606  -7.086   8.986  1.00  1.140          C  
ATOM   3135  O   ILE A 189       1.969  -8.142   8.987  1.00  1.220          O  
ATOM   3136  CB  ILE A 189       4.817  -7.136   7.688  1.00  1.430          C  
ATOM   3137  CG1 ILE A 189       4.868  -8.676   7.411  1.00  1.430          C  
ATOM   3138  CG2 ILE A 189       5.550  -6.879   8.975  1.00  1.430          C  
ATOM   3139  CD1 ILE A 189       4.347  -9.123   6.047  1.00  1.430          C  
ATOM   3140  H   ILE A 189       4.098  -4.561   7.583  1.00  1.150          H  
ATOM   3141  HA  ILE A 189       2.861  -7.008   6.873  1.00  1.260          H  
ATOM   3142  HB  ILE A 189       5.334  -6.624   6.884  1.00  1.720          H  
ATOM   3143 1HG1 ILE A 189       5.908  -8.992   7.489  1.00  1.720          H  
ATOM   3144 2HG1 ILE A 189       4.292  -9.196   8.180  1.00  1.720          H  
ATOM   3145 1HG2 ILE A 189       6.576  -7.230   8.887  1.00  1.720          H  
ATOM   3146 2HG2 ILE A 189       5.551  -5.851   9.166  1.00  1.720          H  
ATOM   3147 3HG2 ILE A 189       5.069  -7.398   9.802  1.00  1.720          H  
ATOM   3148 1HD1 ILE A 189       4.443 -10.203   5.954  1.00  1.720          H  
ATOM   3149 2HD1 ILE A 189       3.314  -8.867   5.942  1.00  1.720          H  
ATOM   3150 3HD1 ILE A 189       4.917  -8.650   5.261  1.00  1.720          H  
ATOM   3151  N   ASN A 190       2.577  -6.247  10.014  1.00  1.150          N  
ATOM   3152  CA  ASN A 190       1.908  -6.587  11.257  1.00  1.290          C  
ATOM   3153  C   ASN A 190       0.393  -6.328  11.229  1.00  1.310          C  
ATOM   3154  O   ASN A 190      -0.286  -6.468  12.255  1.00  1.510          O  
ATOM   3155  CB  ASN A 190       2.564  -5.839  12.395  1.00  1.750          C  
ATOM   3156  CG  ASN A 190       3.943  -6.368  12.682  1.00  1.750          C  
ATOM   3157  OD1 ASN A 190       4.227  -7.561  12.488  1.00  1.750          O  
ATOM   3158  ND2 ASN A 190       4.813  -5.511  13.141  1.00  1.750          N  
ATOM   3159  H   ASN A 190       3.140  -5.387   9.955  1.00  1.380          H  
ATOM   3160  HA  ASN A 190       2.042  -7.654  11.426  1.00  1.550          H  
ATOM   3161 1HB  ASN A 190       2.639  -4.778  12.127  1.00  2.100          H  
ATOM   3162 2HB  ASN A 190       1.955  -5.914  13.291  1.00  2.100          H  
ATOM   3163 1HD2 ASN A 190       5.742  -5.816  13.342  1.00  2.100          H  
ATOM   3164 2HD2 ASN A 190       4.555  -4.556  13.285  1.00  2.100          H  
ATOM   3165  N   ARG A 191      -0.134  -5.933  10.068  1.00  1.220          N  
ATOM   3166  CA  ARG A 191      -1.554  -5.687   9.883  1.00  1.320          C  
ATOM   3167  C   ARG A 191      -2.140  -6.525   8.741  1.00  1.310          C  
ATOM   3168  O   ARG A 191      -3.257  -6.256   8.293  1.00  1.510          O  
ATOM   3169  CB  ARG A 191      -1.784  -4.208   9.594  1.00  1.810          C  
ATOM   3170  CG  ARG A 191      -1.420  -3.270  10.744  1.00  1.810          C  
ATOM   3171  CD  ARG A 191      -2.320  -3.397  11.916  1.00  1.810          C  
ATOM   3172  NE  ARG A 191      -1.924  -2.500  12.974  1.00  1.810          N  
ATOM   3173  CZ  ARG A 191      -1.041  -2.801  13.962  1.00  1.810          C  
ATOM   3174  NH1 ARG A 191      -0.450  -3.997  14.044  1.00  1.810          N  
ATOM   3175  NH2 ARG A 191      -0.763  -1.872  14.867  1.00  1.810          N  
ATOM   3176  H   ARG A 191       0.478  -5.778   9.262  1.00  1.460          H  
ATOM   3177  HA  ARG A 191      -2.075  -5.972  10.790  1.00  1.580          H  
ATOM   3178 1HB  ARG A 191      -1.167  -3.920   8.741  1.00  2.170          H  
ATOM   3179 2HB  ARG A 191      -2.824  -4.034   9.323  1.00  2.170          H  
ATOM   3180 1HG  ARG A 191      -0.414  -3.495  11.081  1.00  2.170          H  
ATOM   3181 2HG  ARG A 191      -1.452  -2.237  10.393  1.00  2.170          H  
ATOM   3182 1HD  ARG A 191      -3.335  -3.136  11.615  1.00  2.170          H  
ATOM   3183 2HD  ARG A 191      -2.313  -4.402  12.309  1.00  2.170          H  
ATOM   3184  HE  ARG A 191      -2.330  -1.568  12.975  1.00  2.170          H  
ATOM   3185 1HH1 ARG A 191      -0.628  -4.752  13.357  1.00  2.170          H  
ATOM   3186 2HH1 ARG A 191       0.199  -4.182  14.791  1.00  2.170          H  
ATOM   3187 1HH2 ARG A 191      -1.205  -0.962  14.808  1.00  2.170          H  
ATOM   3188 2HH2 ARG A 191      -0.111  -2.066  15.612  1.00  2.170          H  
ATOM   3189  N   VAL A 192      -1.398  -7.532   8.272  1.00  1.250          N  
ATOM   3190  CA  VAL A 192      -1.833  -8.340   7.126  1.00  1.310          C  
ATOM   3191  C   VAL A 192      -2.000  -9.841   7.326  1.00  1.430          C  
ATOM   3192  O   VAL A 192      -1.224 -10.483   8.030  1.00  1.880          O  
ATOM   3193  CB  VAL A 192      -0.910  -8.047   5.931  1.00  1.810          C  
ATOM   3194  CG1 VAL A 192       0.464  -8.236   6.259  1.00  1.810          C  
ATOM   3195  CG2 VAL A 192      -1.185  -8.942   4.865  1.00  1.810          C  
ATOM   3196  H   VAL A 192      -0.484  -7.722   8.701  1.00  1.500          H  
ATOM   3197  HA  VAL A 192      -2.816  -7.964   6.835  1.00  1.570          H  
ATOM   3198  HB  VAL A 192      -1.088  -7.040   5.621  1.00  2.170          H  
ATOM   3199 1HG1 VAL A 192       1.071  -8.009   5.413  1.00  2.170          H  
ATOM   3200 2HG1 VAL A 192       0.686  -7.576   7.036  1.00  2.170          H  
ATOM   3201 3HG1 VAL A 192       0.651  -9.261   6.580  1.00  2.170          H  
ATOM   3202 1HG2 VAL A 192      -0.609  -8.677   4.022  1.00  2.170          H  
ATOM   3203 2HG2 VAL A 192      -0.954  -9.953   5.148  1.00  2.170          H  
ATOM   3204 3HG2 VAL A 192      -2.181  -8.866   4.647  1.00  2.170          H  
ATOM   3205  N   GLU A 193      -3.063 -10.388   6.701  1.00  1.430          N  
ATOM   3206  CA  GLU A 193      -3.332 -11.816   6.736  1.00  1.510          C  
ATOM   3207  C   GLU A 193      -2.791 -12.487   5.469  1.00  1.510          C  
ATOM   3208  O   GLU A 193      -2.412 -13.659   5.500  1.00  1.640          O  
ATOM   3209  CB  GLU A 193      -4.829 -12.091   6.896  1.00  2.080          C  
ATOM   3210  CG  GLU A 193      -5.423 -11.602   8.228  1.00  2.080          C  
ATOM   3211  CD  GLU A 193      -6.899 -11.919   8.376  1.00  2.080          C  
ATOM   3212  OE1 GLU A 193      -7.467 -12.455   7.455  1.00  2.080          O  
ATOM   3213  OE2 GLU A 193      -7.450 -11.627   9.413  1.00  2.080          O  
ATOM   3214  H   GLU A 193      -3.675  -9.800   6.112  1.00  1.720          H  
ATOM   3215  HA  GLU A 193      -2.813 -12.247   7.591  1.00  1.810          H  
ATOM   3216 1HB  GLU A 193      -5.372 -11.601   6.084  1.00  2.500          H  
ATOM   3217 2HB  GLU A 193      -5.014 -13.161   6.815  1.00  2.500          H  
ATOM   3218 1HG  GLU A 193      -4.877 -12.068   9.047  1.00  2.500          H  
ATOM   3219 2HG  GLU A 193      -5.278 -10.524   8.300  1.00  2.500          H  
ATOM   3220  N   SER A 194      -2.727 -11.738   4.354  1.00  1.470          N  
ATOM   3221  CA  SER A 194      -2.212 -12.313   3.105  1.00  1.570          C  
ATOM   3222  C   SER A 194      -1.330 -11.350   2.289  1.00  1.390          C  
ATOM   3223  O   SER A 194      -1.777 -10.270   1.844  1.00  1.330          O  
ATOM   3224  CB  SER A 194      -3.335 -12.770   2.222  1.00  2.160          C  
ATOM   3225  OG  SER A 194      -2.797 -13.299   1.055  1.00  2.160          O  
ATOM   3226  H   SER A 194      -3.103 -10.780   4.370  1.00  1.760          H  
ATOM   3227  HA  SER A 194      -1.604 -13.183   3.359  1.00  1.880          H  
ATOM   3228 1HB  SER A 194      -3.935 -13.520   2.735  1.00  2.590          H  
ATOM   3229 2HB  SER A 194      -3.983 -11.924   1.984  1.00  2.590          H  
ATOM   3230  HG  SER A 194      -3.524 -13.353   0.410  1.00  2.590          H  
ATOM   3231  N   VAL A 195      -0.070 -11.778   2.081  1.00  1.350          N  
ATOM   3232  CA  VAL A 195       0.942 -10.999   1.364  1.00  1.210          C  
ATOM   3233  C   VAL A 195       1.503 -11.888   0.262  1.00  1.200          C  
ATOM   3234  O   VAL A 195       1.793 -13.068   0.514  1.00  1.350          O  
ATOM   3235  CB  VAL A 195       2.141 -10.603   2.240  1.00  1.750          C  
ATOM   3236  CG1 VAL A 195       3.092  -9.664   1.458  1.00  1.750          C  
ATOM   3237  CG2 VAL A 195       1.721  -9.987   3.400  1.00  1.750          C  
ATOM   3238  H   VAL A 195       0.170 -12.695   2.430  1.00  1.620          H  
ATOM   3239  HA  VAL A 195       0.479 -10.119   0.934  1.00  1.450          H  
ATOM   3240  HB  VAL A 195       2.691 -11.506   2.488  1.00  2.100          H  
ATOM   3241 1HG1 VAL A 195       3.951  -9.421   2.082  1.00  2.100          H  
ATOM   3242 2HG1 VAL A 195       3.441 -10.096   0.553  1.00  2.100          H  
ATOM   3243 3HG1 VAL A 195       2.561  -8.750   1.207  1.00  2.100          H  
ATOM   3244 1HG2 VAL A 195       2.574  -9.744   3.989  1.00  2.100          H  
ATOM   3245 2HG2 VAL A 195       1.209  -9.113   3.109  1.00  2.100          H  
ATOM   3246 3HG2 VAL A 195       1.078 -10.629   3.945  1.00  2.100          H  
ATOM   3247  N   PHE A 196       1.666 -11.334  -0.930  1.00  1.100          N  
ATOM   3248  CA  PHE A 196       2.165 -12.110  -2.070  1.00  1.140          C  
ATOM   3249  C   PHE A 196       3.196 -11.328  -2.903  1.00  1.080          C  
ATOM   3250  O   PHE A 196       3.129 -10.097  -2.974  1.00  1.020          O  
ATOM   3251  CB  PHE A 196       0.977 -12.484  -2.947  1.00  1.580          C  
ATOM   3252  CG  PHE A 196       1.224 -13.493  -3.975  1.00  1.580          C  
ATOM   3253  CD1 PHE A 196       0.974 -14.812  -3.688  1.00  1.580          C  
ATOM   3254  CD2 PHE A 196       1.719 -13.164  -5.209  1.00  1.580          C  
ATOM   3255  CE1 PHE A 196       1.194 -15.782  -4.619  1.00  1.580          C  
ATOM   3256  CE2 PHE A 196       1.952 -14.140  -6.141  1.00  1.580          C  
ATOM   3257  CZ  PHE A 196       1.676 -15.443  -5.846  1.00  1.580          C  
ATOM   3258  H   PHE A 196       1.407 -10.342  -1.019  1.00  1.320          H  
ATOM   3259  HA  PHE A 196       2.645 -13.017  -1.705  1.00  1.370          H  
ATOM   3260 1HB  PHE A 196       0.177 -12.844  -2.309  1.00  1.900          H  
ATOM   3261 2HB  PHE A 196       0.627 -11.613  -3.438  1.00  1.900          H  
ATOM   3262  HD1 PHE A 196       0.588 -15.078  -2.704  1.00  1.900          H  
ATOM   3263  HD2 PHE A 196       1.932 -12.121  -5.449  1.00  1.900          H  
ATOM   3264  HE1 PHE A 196       0.990 -16.829  -4.381  1.00  1.900          H  
ATOM   3265  HE2 PHE A 196       2.353 -13.877  -7.115  1.00  1.900          H  
ATOM   3266  HZ  PHE A 196       1.854 -16.221  -6.587  1.00  1.900          H  
ATOM   3267  N   TYR A 197       4.192 -12.027  -3.470  1.00  1.190          N  
ATOM   3268  CA  TYR A 197       5.185 -11.411  -4.359  1.00  1.210          C  
ATOM   3269  C   TYR A 197       4.881 -11.735  -5.827  1.00  1.270          C  
ATOM   3270  O   TYR A 197       4.792 -12.897  -6.231  1.00  1.450          O  
ATOM   3271  CB  TYR A 197       6.580 -11.884  -4.007  1.00  1.690          C  
ATOM   3272  CG  TYR A 197       7.710 -11.309  -4.853  1.00  1.690          C  
ATOM   3273  CD1 TYR A 197       8.267 -10.081  -4.545  1.00  1.690          C  
ATOM   3274  CD2 TYR A 197       8.198 -12.033  -5.911  1.00  1.690          C  
ATOM   3275  CE1 TYR A 197       9.341  -9.592  -5.277  1.00  1.690          C  
ATOM   3276  CE2 TYR A 197       9.251 -11.556  -6.651  1.00  1.690          C  
ATOM   3277  CZ  TYR A 197       9.843 -10.349  -6.329  1.00  1.690          C  
ATOM   3278  OH  TYR A 197      10.951  -9.913  -7.069  1.00  1.690          O  
ATOM   3279  H   TYR A 197       4.242 -13.044  -3.337  1.00  1.430          H  
ATOM   3280  HA  TYR A 197       5.139 -10.333  -4.239  1.00  1.450          H  
ATOM   3281 1HB  TYR A 197       6.784 -11.623  -2.978  1.00  2.020          H  
ATOM   3282 2HB  TYR A 197       6.612 -12.970  -4.082  1.00  2.020          H  
ATOM   3283  HD1 TYR A 197       7.881  -9.524  -3.714  1.00  2.020          H  
ATOM   3284  HD2 TYR A 197       7.749 -12.992  -6.148  1.00  2.020          H  
ATOM   3285  HE1 TYR A 197       9.793  -8.634  -5.017  1.00  2.020          H  
ATOM   3286  HE2 TYR A 197       9.635 -12.143  -7.480  1.00  2.020          H  
ATOM   3287  HH  TYR A 197      11.721  -9.683  -6.464  1.00  2.020          H  
ATOM   3288  N   LEU A 198       4.712 -10.691  -6.612  1.00  1.210          N  
ATOM   3289  CA  LEU A 198       4.344 -10.768  -8.015  1.00  1.410          C  
ATOM   3290  C   LEU A 198       5.398 -11.475  -8.874  1.00  1.440          C  
ATOM   3291  O   LEU A 198       6.548 -11.050  -8.907  1.00  1.530          O  
ATOM   3292  CB  LEU A 198       4.206  -9.324  -8.517  1.00  1.890          C  
ATOM   3293  CG  LEU A 198       3.613  -9.035  -9.908  1.00  1.890          C  
ATOM   3294  CD1 LEU A 198       2.116  -9.372  -9.888  1.00  1.890          C  
ATOM   3295  CD2 LEU A 198       3.857  -7.561 -10.287  1.00  1.890          C  
ATOM   3296  H   LEU A 198       4.853  -9.772  -6.190  1.00  1.450          H  
ATOM   3297  HA  LEU A 198       3.403 -11.307  -8.085  1.00  1.690          H  
ATOM   3298 1HB  LEU A 198       3.624  -8.770  -7.778  1.00  2.270          H  
ATOM   3299 2HB  LEU A 198       5.204  -8.926  -8.527  1.00  2.270          H  
ATOM   3300  HG  LEU A 198       4.102  -9.652 -10.649  1.00  2.270          H  
ATOM   3301 1HD1 LEU A 198       1.678  -9.171 -10.845  1.00  2.270          H  
ATOM   3302 2HD1 LEU A 198       1.965 -10.416  -9.642  1.00  2.270          H  
ATOM   3303 3HD1 LEU A 198       1.621  -8.751  -9.153  1.00  2.270          H  
ATOM   3304 1HD2 LEU A 198       3.439  -7.370 -11.283  1.00  2.270          H  
ATOM   3305 2HD2 LEU A 198       3.380  -6.910  -9.567  1.00  2.270          H  
ATOM   3306 3HD2 LEU A 198       4.922  -7.362 -10.310  1.00  2.270          H  
ATOM   3307  N   ARG A 199       4.982 -12.469  -9.678  1.00  1.600          N  
ATOM   3308  CA  ARG A 199       5.910 -13.154 -10.599  1.00  1.780          C  
ATOM   3309  C   ARG A 199       5.483 -12.901 -12.045  1.00  1.760          C  
ATOM   3310  O   ARG A 199       5.944 -13.552 -12.987  1.00  1.970          O  
ATOM   3311  CB  ARG A 199       5.976 -14.652 -10.347  1.00  2.420          C  
ATOM   3312  CG  ARG A 199       6.420 -15.079  -8.947  1.00  2.420          C  
ATOM   3313  CD  ARG A 199       7.808 -14.632  -8.557  1.00  2.420          C  
ATOM   3314  NE  ARG A 199       8.881 -15.180  -9.406  1.00  2.420          N  
ATOM   3315  CZ  ARG A 199       9.480 -16.392  -9.236  1.00  2.420          C  
ATOM   3316  NH1 ARG A 199       9.101 -17.194  -8.267  1.00  2.420          N  
ATOM   3317  NH2 ARG A 199      10.453 -16.765 -10.056  1.00  2.420          N  
ATOM   3318  H   ARG A 199       4.030 -12.795  -9.601  1.00  1.920          H  
ATOM   3319  HA  ARG A 199       6.903 -12.730 -10.475  1.00  2.140          H  
ATOM   3320 1HB  ARG A 199       4.993 -15.083 -10.518  1.00  2.900          H  
ATOM   3321 2HB  ARG A 199       6.660 -15.109 -11.065  1.00  2.900          H  
ATOM   3322 1HG  ARG A 199       5.717 -14.694  -8.203  1.00  2.900          H  
ATOM   3323 2HG  ARG A 199       6.409 -16.159  -8.930  1.00  2.900          H  
ATOM   3324 1HD  ARG A 199       7.861 -13.550  -8.598  1.00  2.900          H  
ATOM   3325 2HD  ARG A 199       7.992 -14.943  -7.529  1.00  2.900          H  
ATOM   3326  HE  ARG A 199       9.210 -14.598 -10.169  1.00  2.900          H  
ATOM   3327 1HH1 ARG A 199       8.354 -16.921  -7.648  1.00  2.900          H  
ATOM   3328 2HH1 ARG A 199       9.542 -18.095  -8.144  1.00  2.900          H  
ATOM   3329 1HH2 ARG A 199      10.751 -16.152 -10.804  1.00  2.900          H  
ATOM   3330 2HH2 ARG A 199      10.903 -17.662  -9.936  1.00  2.900          H  
ATOM   3331  N   GLU A 200       4.584 -11.950 -12.169  1.00  1.700          N  
ATOM   3332  CA  GLU A 200       3.996 -11.441 -13.393  1.00  1.860          C  
ATOM   3333  C   GLU A 200       5.003 -10.353 -13.804  1.00  1.710          C  
ATOM   3334  O   GLU A 200       6.005 -10.203 -13.103  1.00  1.930          O  
ATOM   3335  CB  GLU A 200       2.592 -10.889 -13.096  1.00  2.540          C  
ATOM   3336  CG  GLU A 200       1.639 -11.842 -12.343  1.00  2.540          C  
ATOM   3337  CD  GLU A 200       1.209 -13.031 -13.143  1.00  2.540          C  
ATOM   3338  OE1 GLU A 200       1.178 -12.931 -14.350  1.00  2.540          O  
ATOM   3339  OE2 GLU A 200       0.901 -14.043 -12.551  1.00  2.540          O  
ATOM   3340  H   GLU A 200       4.301 -11.527 -11.302  1.00  2.040          H  
ATOM   3341  HA  GLU A 200       3.954 -12.225 -14.150  1.00  2.230          H  
ATOM   3342 1HB  GLU A 200       2.671  -9.934 -12.621  1.00  3.050          H  
ATOM   3343 2HB  GLU A 200       2.049 -10.738 -14.005  1.00  3.050          H  
ATOM   3344 1HG  GLU A 200       2.124 -12.194 -11.436  1.00  3.050          H  
ATOM   3345 2HG  GLU A 200       0.751 -11.284 -12.047  1.00  3.050          H  
ATOM   3346  N   PRO A 201       4.840  -9.612 -14.916  1.00  1.760          N  
ATOM   3347  CA  PRO A 201       5.774  -8.585 -15.343  1.00  1.770          C  
ATOM   3348  C   PRO A 201       6.025  -7.664 -14.166  1.00  1.580          C  
ATOM   3349  O   PRO A 201       5.129  -7.436 -13.354  1.00  1.890          O  
ATOM   3350  CB  PRO A 201       5.032  -7.905 -16.488  1.00  2.660          C  
ATOM   3351  CG  PRO A 201       4.142  -8.995 -17.045  1.00  2.660          C  
ATOM   3352  CD  PRO A 201       3.687  -9.768 -15.816  1.00  2.660          C  
ATOM   3353  HA  PRO A 201       6.708  -9.055 -15.679  1.00  2.120          H  
ATOM   3354 1HB  PRO A 201       4.468  -7.057 -16.085  1.00  3.190          H  
ATOM   3355 2HB  PRO A 201       5.746  -7.498 -17.220  1.00  3.190          H  
ATOM   3356 1HG  PRO A 201       3.306  -8.538 -17.604  1.00  3.190          H  
ATOM   3357 2HG  PRO A 201       4.703  -9.613 -17.762  1.00  3.190          H  
ATOM   3358 1HD  PRO A 201       2.811  -9.246 -15.410  1.00  3.190          H  
ATOM   3359 2HD  PRO A 201       3.489 -10.825 -16.053  1.00  3.190          H  
ATOM   3360  N   LEU A 202       7.245  -7.158 -14.076  1.00  1.570          N  
ATOM   3361  CA  LEU A 202       7.674  -6.375 -12.930  1.00  1.700          C  
ATOM   3362  C   LEU A 202       6.875  -5.103 -12.789  1.00  1.640          C  
ATOM   3363  O   LEU A 202       6.342  -4.573 -13.765  1.00  1.850          O  
ATOM   3364  CB  LEU A 202       9.169  -6.081 -13.097  1.00  2.330          C  
ATOM   3365  CG  LEU A 202       9.534  -5.127 -14.245  1.00  2.330          C  
ATOM   3366  CD1 LEU A 202      10.070  -3.825 -13.615  1.00  2.330          C  
ATOM   3367  CD2 LEU A 202      10.499  -5.763 -15.230  1.00  2.330          C  
ATOM   3368  H   LEU A 202       7.912  -7.367 -14.803  1.00  1.880          H  
ATOM   3369  HA  LEU A 202       7.501  -6.953 -12.039  1.00  2.040          H  
ATOM   3370 1HB  LEU A 202       9.542  -5.654 -12.168  1.00  2.790          H  
ATOM   3371 2HB  LEU A 202       9.675  -7.023 -13.270  1.00  2.790          H  
ATOM   3372  HG  LEU A 202       8.635  -4.881 -14.795  1.00  2.790          H  
ATOM   3373 1HD1 LEU A 202      10.307  -3.132 -14.402  1.00  2.790          H  
ATOM   3374 2HD1 LEU A 202       9.319  -3.395 -12.959  1.00  2.790          H  
ATOM   3375 3HD1 LEU A 202      10.963  -4.020 -13.044  1.00  2.790          H  
ATOM   3376 1HD2 LEU A 202      10.705  -5.051 -16.029  1.00  2.790          H  
ATOM   3377 2HD2 LEU A 202      11.409  -6.017 -14.767  1.00  2.790          H  
ATOM   3378 3HD2 LEU A 202      10.055  -6.660 -15.653  1.00  2.790          H  
ATOM   3379  N   ALA A 203       6.755  -4.638 -11.544  1.00  1.540          N  
ATOM   3380  CA  ALA A 203       5.954  -3.466 -11.263  1.00  1.670          C  
ATOM   3381  C   ALA A 203       6.705  -2.156 -11.368  1.00  1.500          C  
ATOM   3382  O   ALA A 203       6.171  -1.172 -11.900  1.00  1.690          O  
ATOM   3383  CB  ALA A 203       5.386  -3.582  -9.864  1.00  2.290          C  
ATOM   3384  H   ALA A 203       7.269  -5.095 -10.788  1.00  1.850          H  
ATOM   3385  HA  ALA A 203       5.147  -3.455 -11.983  1.00  2.000          H  
ATOM   3386 1HB  ALA A 203       4.753  -2.735  -9.645  1.00  2.740          H  
ATOM   3387 2HB  ALA A 203       4.806  -4.499  -9.796  1.00  2.740          H  
ATOM   3388 3HB  ALA A 203       6.216  -3.603  -9.153  1.00  2.740          H  
ATOM   3389  N   VAL A 204       7.896  -2.100 -10.769  1.00  1.490          N  
ATOM   3390  CA  VAL A 204       8.642  -0.835 -10.739  1.00  1.430          C  
ATOM   3391  C   VAL A 204      10.109  -0.986 -11.092  1.00  1.450          C  
ATOM   3392  O   VAL A 204      10.798  -1.899 -10.614  1.00  1.710          O  
ATOM   3393  CB  VAL A 204       8.443  -0.065  -9.396  1.00  2.030          C  
ATOM   3394  CG1 VAL A 204       9.308   1.229  -9.365  1.00  2.030          C  
ATOM   3395  CG2 VAL A 204       6.947   0.315  -9.252  1.00  2.030          C  
ATOM   3396  H   VAL A 204       8.286  -2.968 -10.377  1.00  1.790          H  
ATOM   3397  HA  VAL A 204       8.212  -0.184 -11.505  1.00  1.720          H  
ATOM   3398  HB  VAL A 204       8.738  -0.664  -8.576  1.00  2.430          H  
ATOM   3399 1HG1 VAL A 204       9.143   1.752  -8.425  1.00  2.430          H  
ATOM   3400 2HG1 VAL A 204      10.367   0.987  -9.439  1.00  2.430          H  
ATOM   3401 3HG1 VAL A 204       9.027   1.881 -10.196  1.00  2.430          H  
ATOM   3402 1HG2 VAL A 204       6.787   0.859  -8.350  1.00  2.430          H  
ATOM   3403 2HG2 VAL A 204       6.652   0.938 -10.100  1.00  2.430          H  
ATOM   3404 3HG2 VAL A 204       6.332  -0.571  -9.230  1.00  2.430          H  
ATOM   3405  N   TRP A 205      10.559  -0.078 -11.951  1.00  1.610          N  
ATOM   3406  CA  TRP A 205      11.933   0.024 -12.392  1.00  1.810          C  
ATOM   3407  C   TRP A 205      12.480   1.290 -11.713  1.00  1.550          C  
ATOM   3408  O   TRP A 205      12.081   2.413 -12.042  1.00  1.650          O  
ATOM   3409  CB  TRP A 205      11.946   0.088 -13.926  1.00  2.450          C  
ATOM   3410  CG  TRP A 205      13.248   0.102 -14.617  1.00  2.450          C  
ATOM   3411  CD1 TRP A 205      14.371  -0.511 -14.233  1.00  2.450          C  
ATOM   3412  CD2 TRP A 205      13.561   0.781 -15.852  1.00  2.450          C  
ATOM   3413  NE1 TRP A 205      15.372  -0.278 -15.123  1.00  2.450          N  
ATOM   3414  CE2 TRP A 205      14.893   0.524 -16.123  1.00  2.450          C  
ATOM   3415  CE3 TRP A 205      12.823   1.573 -16.733  1.00  2.450          C  
ATOM   3416  CZ2 TRP A 205      15.523   1.039 -17.240  1.00  2.450          C  
ATOM   3417  CZ3 TRP A 205      13.451   2.094 -17.848  1.00  2.450          C  
ATOM   3418  CH2 TRP A 205      14.769   1.837 -18.094  1.00  2.450          C  
ATOM   3419  H   TRP A 205       9.902   0.640 -12.285  1.00  1.930          H  
ATOM   3420  HA  TRP A 205      12.487  -0.843 -12.056  1.00  2.170          H  
ATOM   3421 1HB  TRP A 205      11.483  -0.807 -14.276  1.00  2.940          H  
ATOM   3422 2HB  TRP A 205      11.348   0.899 -14.258  1.00  2.940          H  
ATOM   3423  HD1 TRP A 205      14.463  -1.106 -13.356  1.00  2.940          H  
ATOM   3424  HE1 TRP A 205      16.320  -0.649 -15.020  1.00  2.940          H  
ATOM   3425  HE3 TRP A 205      11.777   1.780 -16.547  1.00  2.940          H  
ATOM   3426  HZ2 TRP A 205      16.560   0.841 -17.459  1.00  2.940          H  
ATOM   3427  HZ3 TRP A 205      12.867   2.718 -18.523  1.00  2.940          H  
ATOM   3428  HH2 TRP A 205      15.236   2.261 -18.983  1.00  2.940          H  
ATOM   3429  N   PHE A 206      13.327   1.099 -10.706  1.00  1.600          N  
ATOM   3430  CA  PHE A 206      13.798   2.213  -9.888  1.00  1.550          C  
ATOM   3431  C   PHE A 206      14.950   2.947 -10.551  1.00  1.580          C  
ATOM   3432  O   PHE A 206      15.821   2.327 -11.160  1.00  2.110          O  
ATOM   3433  CB  PHE A 206      14.286   1.740  -8.522  1.00  2.190          C  
ATOM   3434  CG  PHE A 206      13.239   1.189  -7.596  1.00  2.190          C  
ATOM   3435  CD1 PHE A 206      13.199  -0.164  -7.331  1.00  2.190          C  
ATOM   3436  CD2 PHE A 206      12.309   2.008  -6.977  1.00  2.190          C  
ATOM   3437  CE1 PHE A 206      12.274  -0.677  -6.457  1.00  2.190          C  
ATOM   3438  CE2 PHE A 206      11.370   1.484  -6.112  1.00  2.190          C  
ATOM   3439  CZ  PHE A 206      11.360   0.136  -5.850  1.00  2.190          C  
ATOM   3440  H   PHE A 206      13.607   0.141 -10.496  1.00  1.920          H  
ATOM   3441  HA  PHE A 206      12.975   2.907  -9.750  1.00  1.860          H  
ATOM   3442 1HB  PHE A 206      15.037   0.992  -8.650  1.00  2.630          H  
ATOM   3443 2HB  PHE A 206      14.755   2.586  -8.019  1.00  2.630          H  
ATOM   3444  HD1 PHE A 206      13.924  -0.823  -7.813  1.00  2.630          H  
ATOM   3445  HD2 PHE A 206      12.325   3.085  -7.173  1.00  2.630          H  
ATOM   3446  HE1 PHE A 206      12.269  -1.732  -6.241  1.00  2.630          H  
ATOM   3447  HE2 PHE A 206      10.648   2.148  -5.635  1.00  2.630          H  
ATOM   3448  HZ  PHE A 206      10.636  -0.291  -5.163  1.00  2.630          H  
ATOM   3449  N   SER A 207      14.998   4.257 -10.380  1.00  1.490          N  
ATOM   3450  CA  SER A 207      16.092   5.029 -10.966  1.00  1.620          C  
ATOM   3451  C   SER A 207      17.080   5.588  -9.952  1.00  1.420          C  
ATOM   3452  O   SER A 207      16.717   6.331  -9.032  1.00  1.710          O  
ATOM   3453  CB  SER A 207      15.528   6.168 -11.754  1.00  2.220          C  
ATOM   3454  OG  SER A 207      14.769   5.704 -12.827  1.00  2.220          O  
ATOM   3455  H   SER A 207      14.239   4.720  -9.861  1.00  1.790          H  
ATOM   3456  HA  SER A 207      16.646   4.382 -11.646  1.00  1.940          H  
ATOM   3457 1HB  SER A 207      14.916   6.771 -11.095  1.00  2.660          H  
ATOM   3458 2HB  SER A 207      16.338   6.790 -12.116  1.00  2.660          H  
ATOM   3459  HG  SER A 207      14.376   6.493 -13.224  1.00  2.660          H  
ATOM   3460  N   THR A 208      18.353   5.258 -10.151  1.00  1.620          N  
ATOM   3461  CA  THR A 208      19.419   5.718  -9.277  1.00  1.780          C  
ATOM   3462  C   THR A 208      20.263   6.838  -9.864  1.00  1.880          C  
ATOM   3463  O   THR A 208      20.922   6.719 -10.914  1.00  2.440          O  
ATOM   3464  CB  THR A 208      20.334   4.548  -8.875  1.00  2.430          C  
ATOM   3465  OG1 THR A 208      19.584   3.591  -8.130  1.00  2.430          O  
ATOM   3466  CG2 THR A 208      21.538   5.018  -8.077  1.00  2.430          C  
ATOM   3467  H   THR A 208      18.592   4.635 -10.926  1.00  1.940          H  
ATOM   3468  HA  THR A 208      18.962   6.101  -8.365  1.00  2.140          H  
ATOM   3469  HB  THR A 208      20.673   4.073  -9.752  1.00  2.910          H  
ATOM   3470  HG1 THR A 208      18.940   3.183  -8.715  1.00  2.910          H  
ATOM   3471 1HG2 THR A 208      22.137   4.152  -7.827  1.00  2.910          H  
ATOM   3472 2HG2 THR A 208      22.140   5.714  -8.655  1.00  2.910          H  
ATOM   3473 3HG2 THR A 208      21.210   5.505  -7.183  1.00  2.910          H  
ATOM   3474  N   ARG A 209      20.274   7.930  -9.118  1.00  1.960          N  
ATOM   3475  CA  ARG A 209      21.018   9.125  -9.424  1.00  2.590          C  
ATOM   3476  C   ARG A 209      21.650   9.544  -8.093  1.00  2.550          C  
ATOM   3477  O   ARG A 209      20.988   9.447  -7.056  1.00  2.400          O  
ATOM   3478  CB  ARG A 209      20.098  10.200  -9.999  1.00  3.370          C  
ATOM   3479  CG  ARG A 209      19.456   9.792 -11.329  1.00  3.370          C  
ATOM   3480  CD  ARG A 209      18.659  10.873 -11.965  1.00  3.370          C  
ATOM   3481  NE  ARG A 209      18.134  10.455 -13.283  1.00  3.370          N  
ATOM   3482  CZ  ARG A 209      16.952   9.834 -13.499  1.00  3.370          C  
ATOM   3483  NH1 ARG A 209      16.176   9.561 -12.506  1.00  3.370          N  
ATOM   3484  NH2 ARG A 209      16.576   9.513 -14.717  1.00  3.370          N  
ATOM   3485  H   ARG A 209      19.703   7.926  -8.282  1.00  2.350          H  
ATOM   3486  HA  ARG A 209      21.773   8.880 -10.164  1.00  3.110          H  
ATOM   3487 1HB  ARG A 209      19.291  10.407  -9.296  1.00  4.050          H  
ATOM   3488 2HB  ARG A 209      20.644  11.126 -10.158  1.00  4.050          H  
ATOM   3489 1HG  ARG A 209      20.237   9.486 -12.006  1.00  4.050          H  
ATOM   3490 2HG  ARG A 209      18.784   8.952 -11.162  1.00  4.050          H  
ATOM   3491 1HD  ARG A 209      17.825  11.169 -11.327  1.00  4.050          H  
ATOM   3492 2HD  ARG A 209      19.303  11.738 -12.124  1.00  4.050          H  
ATOM   3493  HE  ARG A 209      18.707  10.657 -14.088  1.00  4.050          H  
ATOM   3494 1HH1 ARG A 209      16.467   9.805 -11.564  1.00  4.050          H  
ATOM   3495 2HH1 ARG A 209      15.236   9.120 -12.654  1.00  4.050          H  
ATOM   3496 1HH2 ARG A 209      17.177   9.724 -15.498  1.00  4.050          H  
ATOM   3497 2HH2 ARG A 209      15.685   9.059 -14.846  1.00  4.050          H  
ATOM   3498  N   PRO A 210      22.886  10.061  -8.075  1.00  3.120          N  
ATOM   3499  CA  PRO A 210      23.629  10.447  -6.881  1.00  3.530          C  
ATOM   3500  C   PRO A 210      23.195  11.766  -6.257  1.00  3.540          C  
ATOM   3501  O   PRO A 210      23.979  12.714  -6.212  1.00  4.310          O  
ATOM   3502  CB  PRO A 210      25.054  10.558  -7.432  1.00  5.290          C  
ATOM   3503  CG  PRO A 210      24.869  11.015  -8.863  1.00  5.290          C  
ATOM   3504  CD  PRO A 210      23.622  10.289  -9.341  1.00  5.290          C  
ATOM   3505  HA  PRO A 210      23.561   9.635  -6.140  1.00  4.240          H  
ATOM   3506 1HB  PRO A 210      25.645  11.262  -6.831  1.00  6.350          H  
ATOM   3507 2HB  PRO A 210      25.560   9.584  -7.364  1.00  6.350          H  
ATOM   3508 1HG  PRO A 210      24.779  12.112  -8.903  1.00  6.350          H  
ATOM   3509 2HG  PRO A 210      25.765  10.742  -9.450  1.00  6.350          H  
ATOM   3510 1HD  PRO A 210      23.057  10.929 -10.031  1.00  6.350          H  
ATOM   3511 2HD  PRO A 210      23.928   9.332  -9.801  1.00  6.350          H  
ATOM   3512  N   GLY A 211      21.953  11.835  -5.801  1.00  3.110          N  
ATOM   3513  CA  GLY A 211      21.488  13.065  -5.170  1.00  3.520          C  
ATOM   3514  C   GLY A 211      21.831  13.090  -3.679  1.00  3.340          C  
ATOM   3515  O   GLY A 211      21.865  12.051  -3.008  1.00  3.670          O  
ATOM   3516  H   GLY A 211      21.354  11.012  -5.905  1.00  3.730          H  
ATOM   3517 1HA  GLY A 211      21.943  13.923  -5.668  1.00  4.220          H  
ATOM   3518 2HA  GLY A 211      20.410  13.154  -5.303  1.00  4.220          H  
ATOM   3519  N   ASN A 212      21.929  14.293  -3.109  1.00  3.320          N  
ATOM   3520  CA  ASN A 212      22.211  14.426  -1.678  1.00  3.700          C  
ATOM   3521  C   ASN A 212      21.073  13.879  -0.834  1.00  3.520          C  
ATOM   3522  O   ASN A 212      21.308  13.272   0.226  1.00  3.930          O  
ATOM   3523  CB  ASN A 212      22.477  15.874  -1.323  1.00  5.030          C  
ATOM   3524  CG  ASN A 212      23.812  16.349  -1.810  1.00  5.030          C  
ATOM   3525  OD1 ASN A 212      24.729  15.559  -2.057  1.00  5.030          O  
ATOM   3526  ND2 ASN A 212      23.942  17.637  -1.958  1.00  5.030          N  
ATOM   3527  H   ASN A 212      21.874  15.117  -3.691  1.00  3.980          H  
ATOM   3528  HA  ASN A 212      23.101  13.839  -1.443  1.00  4.440          H  
ATOM   3529 1HB  ASN A 212      21.700  16.505  -1.753  1.00  6.030          H  
ATOM   3530 2HB  ASN A 212      22.436  15.997  -0.245  1.00  6.030          H  
ATOM   3531 1HD2 ASN A 212      24.811  18.015  -2.282  1.00  6.030          H  
ATOM   3532 2HD2 ASN A 212      23.181  18.251  -1.752  1.00  6.030          H  
ATOM   3533  N   SER A 213      19.859  13.983  -1.394  1.00  3.420          N  
ATOM   3534  CA  SER A 213      18.577  13.601  -0.813  1.00  3.860          C  
ATOM   3535  C   SER A 213      18.466  12.128  -0.451  1.00  3.660          C  
ATOM   3536  O   SER A 213      17.481  11.715   0.163  1.00  4.310          O  
ATOM   3537  CB  SER A 213      17.459  14.002  -1.759  1.00  5.230          C  
ATOM   3538  OG  SER A 213      17.532  13.300  -2.972  1.00  5.230          O  
ATOM   3539  H   SER A 213      19.795  14.458  -2.285  1.00  4.100          H  
ATOM   3540  HA  SER A 213      18.450  14.174   0.105  1.00  4.630          H  
ATOM   3541 1HB  SER A 213      16.498  13.808  -1.282  1.00  6.270          H  
ATOM   3542 2HB  SER A 213      17.517  15.072  -1.952  1.00  6.270          H  
ATOM   3543  HG  SER A 213      16.777  13.597  -3.494  1.00  6.270          H  
ATOM   3544  N   THR A 214      19.422  11.311  -0.886  1.00  3.230          N  
ATOM   3545  CA  THR A 214      19.432   9.914  -0.492  1.00  3.570          C  
ATOM   3546  C   THR A 214      19.647   9.770   1.006  1.00  3.500          C  
ATOM   3547  O   THR A 214      19.073   8.884   1.639  1.00  3.680          O  
ATOM   3548  CB  THR A 214      20.573   9.135  -1.174  1.00  4.860          C  
ATOM   3549  OG1 THR A 214      20.372   9.161  -2.581  1.00  4.860          O  
ATOM   3550  CG2 THR A 214      20.649   7.630  -0.642  1.00  4.860          C  
ATOM   3551  H   THR A 214      20.187  11.676  -1.466  1.00  3.880          H  
ATOM   3552  HA  THR A 214      18.475   9.467  -0.754  1.00  4.280          H  
ATOM   3553  HB  THR A 214      21.519   9.637  -0.955  1.00  5.830          H  
ATOM   3554  HG1 THR A 214      20.485  10.069  -2.896  1.00  5.830          H  
ATOM   3555 1HG2 THR A 214      21.460   7.103  -1.127  1.00  5.830          H  
ATOM   3556 2HG2 THR A 214      20.826   7.599   0.428  1.00  5.830          H  
ATOM   3557 3HG2 THR A 214      19.710   7.116  -0.859  1.00  5.830          H  
ATOM   3558  N   THR A 215      20.579  10.565   1.536  1.00  3.870          N  
ATOM   3559  CA  THR A 215      21.028  10.422   2.911  1.00  4.360          C  
ATOM   3560  C   THR A 215      21.245  11.695   3.752  1.00  4.030          C  
ATOM   3561  O   THR A 215      21.291  11.602   4.981  1.00  4.490          O  
ATOM   3562  CB  THR A 215      22.321   9.580   2.889  1.00  5.910          C  
ATOM   3563  OG1 THR A 215      22.743   9.289   4.220  1.00  5.910          O  
ATOM   3564  CG2 THR A 215      23.435  10.313   2.147  1.00  5.910          C  
ATOM   3565  H   THR A 215      20.974  11.303   0.956  1.00  4.640          H  
ATOM   3566  HA  THR A 215      20.268   9.840   3.433  1.00  5.230          H  
ATOM   3567  HB  THR A 215      22.120   8.649   2.371  1.00  7.090          H  
ATOM   3568  HG1 THR A 215      22.082   8.747   4.655  1.00  7.090          H  
ATOM   3569 1HG2 THR A 215      24.326   9.694   2.130  1.00  7.090          H  
ATOM   3570 2HG2 THR A 215      23.121  10.522   1.125  1.00  7.090          H  
ATOM   3571 3HG2 THR A 215      23.667  11.246   2.649  1.00  7.090          H  
ATOM   3572  N   THR A 216      21.470  12.849   3.113  1.00  3.670          N  
ATOM   3573  CA  THR A 216      21.940  14.036   3.825  1.00  3.760          C  
ATOM   3574  C   THR A 216      21.174  14.383   5.096  1.00  3.120          C  
ATOM   3575  O   THR A 216      19.948  14.428   5.125  1.00  3.440          O  
ATOM   3576  CB  THR A 216      21.941  15.250   2.881  1.00  5.230          C  
ATOM   3577  OG1 THR A 216      22.470  16.384   3.578  1.00  5.230          O  
ATOM   3578  CG2 THR A 216      20.511  15.572   2.377  1.00  5.230          C  
ATOM   3579  H   THR A 216      21.384  12.905   2.100  1.00  4.400          H  
ATOM   3580  HA  THR A 216      22.975  13.851   4.112  1.00  4.510          H  
ATOM   3581  HB  THR A 216      22.579  15.021   2.028  1.00  6.270          H  
ATOM   3582  HG1 THR A 216      22.681  17.076   2.947  1.00  6.270          H  
ATOM   3583 1HG2 THR A 216      20.556  16.422   1.699  1.00  6.270          H  
ATOM   3584 2HG2 THR A 216      20.103  14.720   1.858  1.00  6.270          H  
ATOM   3585 3HG2 THR A 216      19.861  15.821   3.201  1.00  6.270          H  
ATOM   3586  N   SER A 217      21.951  14.686   6.143  1.00  2.800          N  
ATOM   3587  CA  SER A 217      21.525  15.036   7.510  1.00  2.650          C  
ATOM   3588  C   SER A 217      21.213  13.806   8.381  1.00  2.200          C  
ATOM   3589  O   SER A 217      21.055  13.932   9.597  1.00  2.690          O  
ATOM   3590  CB  SER A 217      20.321  15.966   7.512  1.00  3.770          C  
ATOM   3591  OG  SER A 217      19.131  15.252   7.414  1.00  3.770          O  
ATOM   3592  H   SER A 217      22.946  14.650   5.975  1.00  3.360          H  
ATOM   3593  HA  SER A 217      22.348  15.569   7.987  1.00  3.180          H  
ATOM   3594 1HB  SER A 217      20.321  16.547   8.432  1.00  4.520          H  
ATOM   3595 2HB  SER A 217      20.398  16.667   6.681  1.00  4.520          H  
ATOM   3596  HG  SER A 217      19.141  14.893   6.515  1.00  4.520          H  
ATOM   3597  N   TRP A 218      21.149  12.617   7.780  1.00  2.020          N  
ATOM   3598  CA  TRP A 218      20.917  11.389   8.529  1.00  1.880          C  
ATOM   3599  C   TRP A 218      22.246  10.961   9.155  1.00  1.980          C  
ATOM   3600  O   TRP A 218      23.263  10.869   8.462  1.00  2.370          O  
ATOM   3601  CB  TRP A 218      20.418  10.301   7.578  1.00  2.690          C  
ATOM   3602  CG  TRP A 218      19.999   9.009   8.186  1.00  2.690          C  
ATOM   3603  CD1 TRP A 218      20.760   7.896   8.255  1.00  2.690          C  
ATOM   3604  CD2 TRP A 218      18.712   8.648   8.745  1.00  2.690          C  
ATOM   3605  NE1 TRP A 218      20.053   6.876   8.810  1.00  2.690          N  
ATOM   3606  CE2 TRP A 218      18.799   7.308   9.115  1.00  2.690          C  
ATOM   3607  CE3 TRP A 218      17.511   9.338   8.950  1.00  2.690          C  
ATOM   3608  CZ2 TRP A 218      17.733   6.627   9.676  1.00  2.690          C  
ATOM   3609  CZ3 TRP A 218      16.436   8.661   9.508  1.00  2.690          C  
ATOM   3610  CH2 TRP A 218      16.546   7.337   9.862  1.00  2.690          C  
ATOM   3611  H   TRP A 218      21.272  12.530   6.766  1.00  2.420          H  
ATOM   3612  HA  TRP A 218      20.184  11.571   9.314  1.00  2.260          H  
ATOM   3613 1HB  TRP A 218      19.597  10.690   6.987  1.00  3.230          H  
ATOM   3614 2HB  TRP A 218      21.217  10.067   6.881  1.00  3.230          H  
ATOM   3615  HD1 TRP A 218      21.789   7.828   7.902  1.00  3.230          H  
ATOM   3616  HE1 TRP A 218      20.399   5.945   8.960  1.00  3.230          H  
ATOM   3617  HE3 TRP A 218      17.423  10.378   8.686  1.00  3.230          H  
ATOM   3618  HZ2 TRP A 218      17.794   5.578   9.964  1.00  3.230          H  
ATOM   3619  HZ3 TRP A 218      15.504   9.203   9.663  1.00  3.230          H  
ATOM   3620  HH2 TRP A 218      15.688   6.833  10.300  1.00  3.230          H  
ATOM   3621  N   GLU A 219      22.258  10.713  10.460  1.00  2.080          N  
ATOM   3622  CA  GLU A 219      23.484  10.299  11.150  1.00  2.450          C  
ATOM   3623  C   GLU A 219      23.253   9.028  11.971  1.00  2.470          C  
ATOM   3624  O   GLU A 219      22.121   8.549  12.074  1.00  2.310          O  
ATOM   3625  CB  GLU A 219      24.033  11.442  12.018  1.00  3.280          C  
ATOM   3626  CG  GLU A 219      24.487  12.686  11.232  1.00  3.280          C  
ATOM   3627  CD  GLU A 219      25.108  13.754  12.114  1.00  3.280          C  
ATOM   3628  OE1 GLU A 219      25.116  13.570  13.308  1.00  3.280          O  
ATOM   3629  OE2 GLU A 219      25.589  14.737  11.592  1.00  3.280          O  
ATOM   3630  H   GLU A 219      21.394  10.842  10.990  1.00  2.500          H  
ATOM   3631  HA  GLU A 219      24.240  10.070  10.399  1.00  2.940          H  
ATOM   3632 1HB  GLU A 219      23.256  11.774  12.707  1.00  3.940          H  
ATOM   3633 2HB  GLU A 219      24.877  11.094  12.607  1.00  3.940          H  
ATOM   3634 1HG  GLU A 219      25.205  12.382  10.472  1.00  3.940          H  
ATOM   3635 2HG  GLU A 219      23.620  13.110  10.721  1.00  3.940          H  
ATOM   3636  N   ASN A 220      24.297   8.510  12.627  1.00  2.740          N  
ATOM   3637  CA  ASN A 220      24.109   7.269  13.374  1.00  2.860          C  
ATOM   3638  C   ASN A 220      22.972   7.306  14.409  1.00  2.850          C  
ATOM   3639  O   ASN A 220      22.225   6.332  14.478  1.00  2.740          O  
ATOM   3640  CB  ASN A 220      25.408   6.806  14.016  1.00  3.960          C  
ATOM   3641  CG  ASN A 220      26.389   6.252  13.018  1.00  3.960          C  
ATOM   3642  OD1 ASN A 220      26.048   5.879  11.884  1.00  3.960          O  
ATOM   3643  ND2 ASN A 220      27.630   6.194  13.424  1.00  3.960          N  
ATOM   3644  H   ASN A 220      25.211   8.940  12.547  1.00  3.290          H  
ATOM   3645  HA  ASN A 220      23.829   6.500  12.654  1.00  3.430          H  
ATOM   3646 1HB  ASN A 220      25.897   7.617  14.534  1.00  4.750          H  
ATOM   3647 2HB  ASN A 220      25.188   6.034  14.754  1.00  4.750          H  
ATOM   3648 1HD2 ASN A 220      28.340   5.840  12.812  1.00  4.750          H  
ATOM   3649 2HD2 ASN A 220      27.876   6.503  14.342  1.00  4.750          H  
ATOM   3650  N   PRO A 221      22.723   8.388  15.178  1.00  3.010          N  
ATOM   3651  CA  PRO A 221      21.624   8.475  16.125  1.00  3.110          C  
ATOM   3652  C   PRO A 221      20.254   8.286  15.471  1.00  2.800          C  
ATOM   3653  O   PRO A 221      19.292   7.923  16.144  1.00  2.910          O  
ATOM   3654  CB  PRO A 221      21.789   9.872  16.722  1.00  4.670          C  
ATOM   3655  CG  PRO A 221      23.256  10.191  16.541  1.00  4.670          C  
ATOM   3656  CD  PRO A 221      23.621   9.568  15.223  1.00  4.670          C  
ATOM   3657  HA  PRO A 221      21.778   7.712  16.907  1.00  3.730          H  
ATOM   3658 1HB  PRO A 221      21.130  10.579  16.193  1.00  5.600          H  
ATOM   3659 2HB  PRO A 221      21.473   9.870  17.777  1.00  5.600          H  
ATOM   3660 1HG  PRO A 221      23.414  11.283  16.546  1.00  5.600          H  
ATOM   3661 2HG  PRO A 221      23.842   9.782  17.377  1.00  5.600          H  
ATOM   3662 1HD  PRO A 221      23.369  10.282  14.457  1.00  5.600          H  
ATOM   3663 2HD  PRO A 221      24.673   9.304  15.227  1.00  5.600          H  
ATOM   3664  N   ASN A 222      20.164   8.499  14.151  1.00  2.480          N  
ATOM   3665  CA  ASN A 222      18.904   8.368  13.459  1.00  2.250          C  
ATOM   3666  C   ASN A 222      18.737   6.906  13.114  1.00  1.950          C  
ATOM   3667  O   ASN A 222      17.619   6.381  13.147  1.00  1.830          O  
ATOM   3668  CB  ASN A 222      18.885   9.202  12.207  1.00  3.240          C  
ATOM   3669  CG  ASN A 222      18.919  10.658  12.438  1.00  3.240          C  
ATOM   3670  OD1 ASN A 222      19.895  11.329  12.066  1.00  3.240          O  
ATOM   3671  ND2 ASN A 222      17.877  11.197  13.029  1.00  3.240          N  
ATOM   3672  H   ASN A 222      20.978   8.744  13.591  1.00  2.980          H  
ATOM   3673  HA  ASN A 222      18.089   8.664  14.119  1.00  2.700          H  
ATOM   3674 1HB  ASN A 222      19.707   8.916  11.556  1.00  3.890          H  
ATOM   3675 2HB  ASN A 222      17.985   8.985  11.704  1.00  3.890          H  
ATOM   3676 1HD2 ASN A 222      17.854  12.186  13.199  1.00  3.890          H  
ATOM   3677 2HD2 ASN A 222      17.104  10.630  13.311  1.00  3.890          H  
ATOM   3678  N   LYS A 223      19.863   6.244  12.803  1.00  1.910          N  
ATOM   3679  CA  LYS A 223      19.826   4.817  12.507  1.00  1.730          C  
ATOM   3680  C   LYS A 223      19.362   4.128  13.772  1.00  1.720          C  
ATOM   3681  O   LYS A 223      18.510   3.241  13.729  1.00  1.600          O  
ATOM   3682  CB  LYS A 223      21.196   4.262  12.126  1.00  2.490          C  
ATOM   3683  CG  LYS A 223      21.734   4.715  10.806  1.00  2.490          C  
ATOM   3684  CD  LYS A 223      23.115   4.131  10.554  1.00  2.490          C  
ATOM   3685  CE  LYS A 223      23.710   4.647   9.251  1.00  2.490          C  
ATOM   3686  NZ  LYS A 223      25.098   4.157   9.048  1.00  2.490          N  
ATOM   3687  H   LYS A 223      20.740   6.776  12.774  1.00  2.290          H  
ATOM   3688  HA  LYS A 223      19.109   4.619  11.715  1.00  2.080          H  
ATOM   3689 1HB  LYS A 223      21.922   4.491  12.896  1.00  2.990          H  
ATOM   3690 2HB  LYS A 223      21.118   3.191  12.076  1.00  2.990          H  
ATOM   3691 1HG  LYS A 223      21.055   4.395  10.022  1.00  2.990          H  
ATOM   3692 2HG  LYS A 223      21.797   5.807  10.807  1.00  2.990          H  
ATOM   3693 1HD  LYS A 223      23.780   4.392  11.377  1.00  2.990          H  
ATOM   3694 2HD  LYS A 223      23.040   3.045  10.505  1.00  2.990          H  
ATOM   3695 1HE  LYS A 223      23.091   4.313   8.419  1.00  2.990          H  
ATOM   3696 2HE  LYS A 223      23.719   5.739   9.270  1.00  2.990          H  
ATOM   3697 1HZ  LYS A 223      25.465   4.519   8.179  1.00  2.990          H  
ATOM   3698 2HZ  LYS A 223      25.677   4.483   9.823  1.00  2.990          H  
ATOM   3699 3HZ  LYS A 223      25.106   3.149   9.021  1.00  2.990          H  
ATOM   3700  N   PHE A 224      19.888   4.595  14.913  1.00  1.890          N  
ATOM   3701  CA  PHE A 224      19.512   4.027  16.188  1.00  1.950          C  
ATOM   3702  C   PHE A 224      18.056   4.268  16.501  1.00  1.900          C  
ATOM   3703  O   PHE A 224      17.386   3.334  16.943  1.00  1.850          O  
ATOM   3704  CB  PHE A 224      20.396   4.537  17.324  1.00  2.710          C  
ATOM   3705  CG  PHE A 224      21.727   3.827  17.412  1.00  2.710          C  
ATOM   3706  CD1 PHE A 224      22.896   4.409  16.947  1.00  2.710          C  
ATOM   3707  CD2 PHE A 224      21.801   2.553  17.969  1.00  2.710          C  
ATOM   3708  CE1 PHE A 224      24.098   3.741  17.027  1.00  2.710          C  
ATOM   3709  CE2 PHE A 224      22.995   1.887  18.048  1.00  2.710          C  
ATOM   3710  CZ  PHE A 224      24.146   2.475  17.579  1.00  2.710          C  
ATOM   3711  H   PHE A 224      20.598   5.332  14.856  1.00  2.270          H  
ATOM   3712  HA  PHE A 224      19.650   2.958  16.129  1.00  2.340          H  
ATOM   3713 1HB  PHE A 224      20.581   5.597  17.178  1.00  3.250          H  
ATOM   3714 2HB  PHE A 224      19.881   4.428  18.273  1.00  3.250          H  
ATOM   3715  HD1 PHE A 224      22.863   5.398  16.522  1.00  3.250          H  
ATOM   3716  HD2 PHE A 224      20.896   2.077  18.343  1.00  3.250          H  
ATOM   3717  HE1 PHE A 224      25.008   4.211  16.658  1.00  3.250          H  
ATOM   3718  HE2 PHE A 224      23.031   0.896  18.478  1.00  3.250          H  
ATOM   3719  HZ  PHE A 224      25.094   1.943  17.644  1.00  3.250          H  
ATOM   3720  N   ASN A 225      17.533   5.472  16.249  1.00  1.930          N  
ATOM   3721  CA  ASN A 225      16.127   5.686  16.530  1.00  1.920          C  
ATOM   3722  C   ASN A 225      15.258   4.784  15.659  1.00  1.770          C  
ATOM   3723  O   ASN A 225      14.264   4.231  16.141  1.00  1.730          O  
ATOM   3724  CB  ASN A 225      15.753   7.133  16.308  1.00  2.690          C  
ATOM   3725  CG  ASN A 225      16.290   8.044  17.369  1.00  2.690          C  
ATOM   3726  OD1 ASN A 225      16.656   7.622  18.473  1.00  2.690          O  
ATOM   3727  ND2 ASN A 225      16.340   9.309  17.052  1.00  2.690          N  
ATOM   3728  H   ASN A 225      18.119   6.250  15.935  1.00  2.320          H  
ATOM   3729  HA  ASN A 225      15.936   5.426  17.571  1.00  2.300          H  
ATOM   3730 1HB  ASN A 225      16.145   7.456  15.343  1.00  3.230          H  
ATOM   3731 2HB  ASN A 225      14.669   7.229  16.272  1.00  3.230          H  
ATOM   3732 1HD2 ASN A 225      16.690   9.975  17.709  1.00  3.230          H  
ATOM   3733 2HD2 ASN A 225      16.032   9.606  16.152  1.00  3.230          H  
ATOM   3734  N   ALA A 226      15.625   4.619  14.378  1.00  1.710          N  
ATOM   3735  CA  ALA A 226      14.857   3.748  13.503  1.00  1.590          C  
ATOM   3736  C   ALA A 226      14.913   2.307  14.001  1.00  1.520          C  
ATOM   3737  O   ALA A 226      13.889   1.627  14.033  1.00  1.470          O  
ATOM   3738  CB  ALA A 226      15.375   3.842  12.083  1.00  2.270          C  
ATOM   3739  H   ALA A 226      16.430   5.135  14.007  1.00  2.050          H  
ATOM   3740  HA  ALA A 226      13.817   4.074  13.526  1.00  1.910          H  
ATOM   3741 1HB  ALA A 226      14.779   3.203  11.435  1.00  2.730          H  
ATOM   3742 2HB  ALA A 226      15.309   4.871  11.746  1.00  2.730          H  
ATOM   3743 3HB  ALA A 226      16.416   3.526  12.065  1.00  2.730          H  
ATOM   3744  N   TRP A 227      16.091   1.853  14.454  1.00  1.580          N  
ATOM   3745  CA  TRP A 227      16.246   0.494  14.961  1.00  1.610          C  
ATOM   3746  C   TRP A 227      15.385   0.295  16.193  1.00  1.640          C  
ATOM   3747  O   TRP A 227      14.736  -0.742  16.343  1.00  1.670          O  
ATOM   3748  CB  TRP A 227      17.716   0.226  15.318  1.00  2.240          C  
ATOM   3749  CG  TRP A 227      18.635   0.138  14.122  1.00  2.240          C  
ATOM   3750  CD1 TRP A 227      18.278  -0.211  12.885  1.00  2.240          C  
ATOM   3751  CD2 TRP A 227      20.048   0.449  14.041  1.00  2.240          C  
ATOM   3752  NE1 TRP A 227      19.353  -0.160  12.043  1.00  2.240          N  
ATOM   3753  CE2 TRP A 227      20.430   0.244  12.723  1.00  2.240          C  
ATOM   3754  CE3 TRP A 227      20.988   0.883  14.949  1.00  2.240          C  
ATOM   3755  CZ2 TRP A 227      21.718   0.458  12.290  1.00  2.240          C  
ATOM   3756  CZ3 TRP A 227      22.275   1.119  14.515  1.00  2.240          C  
ATOM   3757  CH2 TRP A 227      22.635   0.909  13.221  1.00  2.240          C  
ATOM   3758  H   TRP A 227      16.922   2.450  14.377  1.00  1.900          H  
ATOM   3759  HA  TRP A 227      15.910  -0.207  14.207  1.00  1.930          H  
ATOM   3760 1HB  TRP A 227      18.078   1.018  15.963  1.00  2.690          H  
ATOM   3761 2HB  TRP A 227      17.777  -0.688  15.870  1.00  2.690          H  
ATOM   3762  HD1 TRP A 227      17.287  -0.486  12.588  1.00  2.690          H  
ATOM   3763  HE1 TRP A 227      19.347  -0.374  11.055  1.00  2.690          H  
ATOM   3764  HE3 TRP A 227      20.718   1.043  15.972  1.00  2.690          H  
ATOM   3765  HZ2 TRP A 227      22.013   0.297  11.256  1.00  2.690          H  
ATOM   3766  HZ3 TRP A 227      23.002   1.470  15.230  1.00  2.690          H  
ATOM   3767  HH2 TRP A 227      23.664   1.102  12.918  1.00  2.690          H  
ATOM   3768  N   CYS A 228      15.368   1.302  17.066  1.00  1.710          N  
ATOM   3769  CA  CYS A 228      14.617   1.259  18.305  1.00  1.830          C  
ATOM   3770  C   CYS A 228      13.128   1.080  18.007  1.00  1.730          C  
ATOM   3771  O   CYS A 228      12.460   0.224  18.607  1.00  1.760          O  
ATOM   3772  CB  CYS A 228      14.854   2.569  19.060  1.00  2.510          C  
ATOM   3773  SG  CYS A 228      14.242   2.644  20.691  1.00  2.510          S  
ATOM   3774  H   CYS A 228      15.957   2.120  16.879  1.00  2.050          H  
ATOM   3775  HA  CYS A 228      14.965   0.421  18.902  1.00  2.200          H  
ATOM   3776 1HB  CYS A 228      15.898   2.804  19.077  1.00  3.020          H  
ATOM   3777 2HB  CYS A 228      14.375   3.374  18.510  1.00  3.020          H  
ATOM   3778  HG  CYS A 228      14.772   1.495  21.146  1.00  3.020          H  
ATOM   3779  N   GLU A 229      12.600   1.873  17.061  1.00  1.650          N  
ATOM   3780  CA  GLU A 229      11.198   1.749  16.689  1.00  1.650          C  
ATOM   3781  C   GLU A 229      10.892   0.409  16.012  1.00  1.610          C  
ATOM   3782  O   GLU A 229       9.834  -0.169  16.258  1.00  1.680          O  
ATOM   3783  CB  GLU A 229      10.740   2.936  15.836  1.00  2.310          C  
ATOM   3784  CG  GLU A 229      10.654   4.251  16.644  1.00  2.310          C  
ATOM   3785  CD  GLU A 229      10.150   5.449  15.863  1.00  2.310          C  
ATOM   3786  OE1 GLU A 229       9.900   5.324  14.696  1.00  2.310          O  
ATOM   3787  OE2 GLU A 229      10.022   6.513  16.458  1.00  2.310          O  
ATOM   3788  H   GLU A 229      13.185   2.593  16.618  1.00  1.980          H  
ATOM   3789  HA  GLU A 229      10.614   1.787  17.608  1.00  1.980          H  
ATOM   3790 1HB  GLU A 229      11.449   3.086  15.015  1.00  2.770          H  
ATOM   3791 2HB  GLU A 229       9.766   2.729  15.403  1.00  2.770          H  
ATOM   3792 1HG  GLU A 229       9.993   4.089  17.496  1.00  2.770          H  
ATOM   3793 2HG  GLU A 229      11.648   4.477  17.037  1.00  2.770          H  
ATOM   3794  N   ILE A 230      11.809  -0.111  15.186  1.00  1.550          N  
ATOM   3795  CA  ILE A 230      11.546  -1.389  14.530  1.00  1.550          C  
ATOM   3796  C   ILE A 230      11.451  -2.489  15.584  1.00  1.620          C  
ATOM   3797  O   ILE A 230      10.553  -3.337  15.507  1.00  1.700          O  
ATOM   3798  CB  ILE A 230      12.608  -1.783  13.496  1.00  2.170          C  
ATOM   3799  CG1 ILE A 230      12.600  -0.812  12.328  1.00  2.170          C  
ATOM   3800  CG2 ILE A 230      12.196  -3.176  12.952  1.00  2.170          C  
ATOM   3801  CD1 ILE A 230      13.825  -0.915  11.429  1.00  2.170          C  
ATOM   3802  H   ILE A 230      12.657   0.425  14.967  1.00  1.860          H  
ATOM   3803  HA  ILE A 230      10.588  -1.325  14.019  1.00  1.860          H  
ATOM   3804  HB  ILE A 230      13.607  -1.804  13.940  1.00  2.600          H  
ATOM   3805 1HG1 ILE A 230      11.716  -0.988  11.734  1.00  2.600          H  
ATOM   3806 2HG1 ILE A 230      12.542   0.184  12.713  1.00  2.600          H  
ATOM   3807 1HG2 ILE A 230      12.875  -3.491  12.193  1.00  2.600          H  
ATOM   3808 2HG2 ILE A 230      12.190  -3.921  13.742  1.00  2.600          H  
ATOM   3809 3HG2 ILE A 230      11.199  -3.113  12.523  1.00  2.600          H  
ATOM   3810 1HD1 ILE A 230      13.738  -0.187  10.642  1.00  2.600          H  
ATOM   3811 2HD1 ILE A 230      14.717  -0.705  12.018  1.00  2.600          H  
ATOM   3812 3HD1 ILE A 230      13.909  -1.901  10.989  1.00  2.600          H  
ATOM   3813  N   LEU A 231      12.382  -2.499  16.555  1.00  1.630          N  
ATOM   3814  CA  LEU A 231      12.351  -3.523  17.589  1.00  1.710          C  
ATOM   3815  C   LEU A 231      11.045  -3.443  18.326  1.00  1.730          C  
ATOM   3816  O   LEU A 231      10.472  -4.474  18.672  1.00  1.820          O  
ATOM   3817  CB  LEU A 231      13.445  -3.313  18.638  1.00  2.360          C  
ATOM   3818  CG  LEU A 231      14.873  -3.535  18.239  1.00  2.360          C  
ATOM   3819  CD1 LEU A 231      15.709  -3.050  19.308  1.00  2.360          C  
ATOM   3820  CD2 LEU A 231      15.176  -5.023  18.027  1.00  2.360          C  
ATOM   3821  H   LEU A 231      13.124  -1.792  16.552  1.00  1.960          H  
ATOM   3822  HA  LEU A 231      12.440  -4.500  17.123  1.00  2.050          H  
ATOM   3823 1HB  LEU A 231      13.367  -2.283  18.997  1.00  2.830          H  
ATOM   3824 2HB  LEU A 231      13.243  -3.974  19.472  1.00  2.830          H  
ATOM   3825  HG  LEU A 231      15.084  -2.969  17.354  1.00  2.830          H  
ATOM   3826 1HD1 LEU A 231      16.707  -3.191  19.017  1.00  2.830          H  
ATOM   3827 2HD1 LEU A 231      15.509  -1.996  19.472  1.00  2.830          H  
ATOM   3828 3HD1 LEU A 231      15.498  -3.611  20.215  1.00  2.830          H  
ATOM   3829 1HD2 LEU A 231      16.226  -5.151  17.760  1.00  2.830          H  
ATOM   3830 2HD2 LEU A 231      14.970  -5.562  18.934  1.00  2.830          H  
ATOM   3831 3HD2 LEU A 231      14.568  -5.416  17.256  1.00  2.830          H  
ATOM   3832  N   GLN A 232      10.563  -2.225  18.584  1.00  1.710          N  
ATOM   3833  CA  GLN A 232       9.292  -2.081  19.264  1.00  1.760          C  
ATOM   3834  C   GLN A 232       8.148  -2.703  18.497  1.00  1.810          C  
ATOM   3835  O   GLN A 232       7.386  -3.503  19.060  1.00  1.970          O  
ATOM   3836  CB  GLN A 232       8.991  -0.607  19.506  1.00  2.440          C  
ATOM   3837  CG  GLN A 232       7.722  -0.359  20.254  1.00  2.440          C  
ATOM   3838  CD  GLN A 232       6.494  -0.234  19.349  1.00  2.440          C  
ATOM   3839  OE1 GLN A 232       6.521   0.425  18.305  1.00  2.440          O  
ATOM   3840  NE2 GLN A 232       5.412  -0.881  19.748  1.00  2.440          N  
ATOM   3841  H   GLN A 232      11.119  -1.394  18.344  1.00  2.050          H  
ATOM   3842  HA  GLN A 232       9.354  -2.582  20.212  1.00  2.110          H  
ATOM   3843 1HB  GLN A 232       9.810  -0.174  20.029  1.00  2.930          H  
ATOM   3844 2HB  GLN A 232       8.917  -0.092  18.556  1.00  2.930          H  
ATOM   3845 1HG  GLN A 232       7.555  -1.193  20.884  1.00  2.930          H  
ATOM   3846 2HG  GLN A 232       7.832   0.540  20.844  1.00  2.930          H  
ATOM   3847 1HE2 GLN A 232       4.572  -0.847  19.201  1.00  2.930          H  
ATOM   3848 2HE2 GLN A 232       5.433  -1.417  20.592  1.00  2.930          H  
ATOM   3849  N   LYS A 233       8.085  -2.416  17.199  1.00  1.760          N  
ATOM   3850  CA  LYS A 233       7.018  -2.911  16.349  1.00  1.840          C  
ATOM   3851  C   LYS A 233       6.987  -4.432  16.314  1.00  1.900          C  
ATOM   3852  O   LYS A 233       5.912  -5.036  16.316  1.00  2.040          O  
ATOM   3853  CB  LYS A 233       7.216  -2.372  14.931  1.00  2.540          C  
ATOM   3854  CG  LYS A 233       6.980  -0.880  14.808  1.00  2.540          C  
ATOM   3855  CD  LYS A 233       7.302  -0.359  13.406  1.00  2.540          C  
ATOM   3856  CE  LYS A 233       7.312   1.177  13.369  1.00  2.540          C  
ATOM   3857  NZ  LYS A 233       6.018   1.764  13.805  1.00  2.540          N  
ATOM   3858  H   LYS A 233       8.770  -1.753  16.816  1.00  2.110          H  
ATOM   3859  HA  LYS A 233       6.068  -2.554  16.744  1.00  2.210          H  
ATOM   3860 1HB  LYS A 233       8.235  -2.578  14.607  1.00  3.050          H  
ATOM   3861 2HB  LYS A 233       6.541  -2.885  14.247  1.00  3.050          H  
ATOM   3862 1HG  LYS A 233       5.922  -0.701  15.002  1.00  3.050          H  
ATOM   3863 2HG  LYS A 233       7.547  -0.344  15.552  1.00  3.050          H  
ATOM   3864 1HD  LYS A 233       8.280  -0.723  13.092  1.00  3.050          H  
ATOM   3865 2HD  LYS A 233       6.551  -0.718  12.694  1.00  3.050          H  
ATOM   3866 1HE  LYS A 233       8.109   1.550  14.009  1.00  3.050          H  
ATOM   3867 2HE  LYS A 233       7.506   1.489  12.342  1.00  3.050          H  
ATOM   3868 1HZ  LYS A 233       6.056   2.764  13.740  1.00  3.050          H  
ATOM   3869 2HZ  LYS A 233       5.283   1.404  13.193  1.00  3.050          H  
ATOM   3870 3HZ  LYS A 233       5.812   1.497  14.747  1.00  3.050          H  
ATOM   3871  N   MET A 234       8.169  -5.050  16.285  1.00  1.910          N  
ATOM   3872  CA  MET A 234       8.262  -6.501  16.225  1.00  2.020          C  
ATOM   3873  C   MET A 234       8.207  -7.249  17.564  1.00  2.240          C  
ATOM   3874  O   MET A 234       7.625  -8.333  17.636  1.00  2.370          O  
ATOM   3875  CB  MET A 234       9.571  -6.899  15.552  1.00  2.780          C  
ATOM   3876  CG  MET A 234       9.689  -6.593  14.087  1.00  2.780          C  
ATOM   3877  SD  MET A 234      11.284  -7.129  13.447  1.00  2.780          S  
ATOM   3878  CE  MET A 234      11.182  -6.625  11.759  1.00  2.780          C  
ATOM   3879  H   MET A 234       9.017  -4.472  16.239  1.00  2.290          H  
ATOM   3880  HA  MET A 234       7.430  -6.858  15.622  1.00  2.420          H  
ATOM   3881 1HB  MET A 234      10.385  -6.362  16.048  1.00  3.340          H  
ATOM   3882 2HB  MET A 234       9.747  -7.963  15.702  1.00  3.340          H  
ATOM   3883 1HG  MET A 234       8.895  -7.094  13.535  1.00  3.340          H  
ATOM   3884 2HG  MET A 234       9.594  -5.514  13.932  1.00  3.340          H  
ATOM   3885 1HE  MET A 234      12.098  -6.892  11.237  1.00  3.340          H  
ATOM   3886 2HE  MET A 234      10.334  -7.116  11.279  1.00  3.340          H  
ATOM   3887 3HE  MET A 234      11.041  -5.550  11.716  1.00  3.340          H  
ATOM   3888  N   ASN A 235       8.843  -6.711  18.610  1.00  2.800          N  
ATOM   3889  CA  ASN A 235       8.983  -7.432  19.869  1.00  3.140          C  
ATOM   3890  C   ASN A 235       8.408  -6.821  21.147  1.00  2.980          C  
ATOM   3891  O   ASN A 235       8.436  -7.480  22.188  1.00  3.380          O  
ATOM   3892  CB  ASN A 235      10.458  -7.673  20.117  1.00  4.260          C  
ATOM   3893  CG  ASN A 235      11.089  -8.553  19.096  1.00  4.260          C  
ATOM   3894  OD1 ASN A 235      10.923  -9.779  19.089  1.00  4.260          O  
ATOM   3895  ND2 ASN A 235      11.820  -7.936  18.209  1.00  4.260          N  
ATOM   3896  H   ASN A 235       9.299  -5.809  18.518  1.00  3.360          H  
ATOM   3897  HA  ASN A 235       8.490  -8.396  19.745  1.00  3.770          H  
ATOM   3898 1HB  ASN A 235      10.979  -6.712  20.120  1.00  5.110          H  
ATOM   3899 2HB  ASN A 235      10.597  -8.119  21.100  1.00  5.110          H  
ATOM   3900 1HD2 ASN A 235      12.277  -8.455  17.485  1.00  5.110          H  
ATOM   3901 2HD2 ASN A 235      11.895  -6.937  18.249  1.00  5.110          H  
ATOM   3902  N   LEU A 236       7.902  -5.588  21.157  1.00  3.090          N  
ATOM   3903  CA  LEU A 236       7.537  -5.085  22.472  1.00  3.680          C  
ATOM   3904  C   LEU A 236       6.337  -5.791  23.080  1.00  3.830          C  
ATOM   3905  O   LEU A 236       6.379  -6.243  24.232  1.00  4.420          O  
ATOM   3906  CB  LEU A 236       7.270  -3.567  22.432  1.00  4.920          C  
ATOM   3907  CG  LEU A 236       6.878  -2.915  23.762  1.00  4.920          C  
ATOM   3908  CD1 LEU A 236       8.001  -3.155  24.821  1.00  4.920          C  
ATOM   3909  CD2 LEU A 236       6.676  -1.415  23.577  1.00  4.920          C  
ATOM   3910  H   LEU A 236       7.803  -4.995  20.329  1.00  3.710          H  
ATOM   3911  HA  LEU A 236       8.391  -5.264  23.115  1.00  4.420          H  
ATOM   3912 1HB  LEU A 236       8.131  -3.067  22.075  1.00  5.900          H  
ATOM   3913 2HB  LEU A 236       6.463  -3.386  21.722  1.00  5.900          H  
ATOM   3914  HG  LEU A 236       5.953  -3.346  24.097  1.00  5.900          H  
ATOM   3915 1HD1 LEU A 236       7.705  -2.704  25.760  1.00  5.900          H  
ATOM   3916 2HD1 LEU A 236       8.162  -4.203  24.991  1.00  5.900          H  
ATOM   3917 3HD1 LEU A 236       8.937  -2.709  24.479  1.00  5.900          H  
ATOM   3918 1HD2 LEU A 236       6.385  -0.986  24.522  1.00  5.900          H  
ATOM   3919 2HD2 LEU A 236       7.606  -0.953  23.244  1.00  5.900          H  
ATOM   3920 3HD2 LEU A 236       5.898  -1.233  22.850  1.00  5.900          H  
ATOM   3921  N   TYR A 237       5.265  -5.965  22.317  1.00  3.740          N  
ATOM   3922  CA  TYR A 237       4.067  -6.534  22.918  1.00  4.060          C  
ATOM   3923  C   TYR A 237       4.075  -8.056  22.960  1.00  3.550          C  
ATOM   3924  O   TYR A 237       3.375  -8.750  22.220  1.00  3.810          O  
ATOM   3925  CB  TYR A 237       2.840  -5.933  22.261  1.00  5.560          C  
ATOM   3926  CG  TYR A 237       2.709  -4.475  22.676  1.00  5.560          C  
ATOM   3927  CD1 TYR A 237       3.320  -3.462  21.950  1.00  5.560          C  
ATOM   3928  CD2 TYR A 237       1.982  -4.161  23.810  1.00  5.560          C  
ATOM   3929  CE1 TYR A 237       3.201  -2.150  22.372  1.00  5.560          C  
ATOM   3930  CE2 TYR A 237       1.864  -2.853  24.217  1.00  5.560          C  
ATOM   3931  CZ  TYR A 237       2.473  -1.853  23.507  1.00  5.560          C  
ATOM   3932  OH  TYR A 237       2.363  -0.547  23.925  1.00  5.560          O  
ATOM   3933  H   TYR A 237       5.263  -5.667  21.348  1.00  4.490          H  
ATOM   3934  HA  TYR A 237       4.039  -6.205  23.953  1.00  4.870          H  
ATOM   3935 1HB  TYR A 237       2.922  -5.990  21.176  1.00  6.670          H  
ATOM   3936 2HB  TYR A 237       1.944  -6.472  22.569  1.00  6.670          H  
ATOM   3937  HD1 TYR A 237       3.896  -3.696  21.056  1.00  6.670          H  
ATOM   3938  HD2 TYR A 237       1.502  -4.953  24.386  1.00  6.670          H  
ATOM   3939  HE1 TYR A 237       3.677  -1.352  21.815  1.00  6.670          H  
ATOM   3940  HE2 TYR A 237       1.291  -2.611  25.112  1.00  6.670          H  
ATOM   3941  HH  TYR A 237       1.813  -0.510  24.712  1.00  6.670          H  
ATOM   3942  N   GLY A 238       4.871  -8.522  23.907  1.00  3.370          N  
ATOM   3943  CA  GLY A 238       5.197  -9.895  24.224  1.00  3.410          C  
ATOM   3944  C   GLY A 238       5.974  -9.865  25.538  1.00  3.480          C  
ATOM   3945  O   GLY A 238       5.737  -8.996  26.383  1.00  3.660          O  
ATOM   3946  H   GLY A 238       5.385  -7.793  24.394  1.00  4.040          H  
ATOM   3947 1HA  GLY A 238       4.288 -10.487  24.327  1.00  4.090          H  
ATOM   3948 2HA  GLY A 238       5.803 -10.331  23.430  1.00  4.090          H  
ATOM   3949  N   ALA A 239       6.912 -10.793  25.721  1.00  3.550          N  
ATOM   3950  CA  ALA A 239       7.661 -10.840  26.977  1.00  3.870          C  
ATOM   3951  C   ALA A 239       8.386  -9.526  27.266  1.00  3.960          C  
ATOM   3952  O   ALA A 239       8.527  -9.153  28.428  1.00  4.290          O  
ATOM   3953  CB  ALA A 239       8.676 -11.964  26.954  1.00  5.290          C  
ATOM   3954  H   ALA A 239       7.086 -11.481  24.999  1.00  4.260          H  
ATOM   3955  HA  ALA A 239       6.950 -11.020  27.784  1.00  4.640          H  
ATOM   3956 1HB  ALA A 239       9.198 -11.997  27.911  1.00  6.350          H  
ATOM   3957 2HB  ALA A 239       8.169 -12.912  26.784  1.00  6.350          H  
ATOM   3958 3HB  ALA A 239       9.395 -11.788  26.156  1.00  6.350          H  
ATOM   3959  N   GLY A 240       8.861  -8.827  26.228  1.00  3.830          N  
ATOM   3960  CA  GLY A 240       9.606  -7.587  26.432  1.00  4.140          C  
ATOM   3961  C   GLY A 240       8.847  -6.589  27.297  1.00  4.190          C  
ATOM   3962  O   GLY A 240       9.307  -6.250  28.392  1.00  4.580          O  
ATOM   3963  H   GLY A 240       8.740  -9.178  25.288  1.00  4.600          H  
ATOM   3964 1HA  GLY A 240      10.567  -7.811  26.892  1.00  4.970          H  
ATOM   3965 2HA  GLY A 240       9.814  -7.135  25.461  1.00  4.970          H  
ATOM   3966  N   ILE A 241       7.658  -6.161  26.859  1.00  3.940          N  
ATOM   3967  CA  ILE A 241       6.894  -5.194  27.628  1.00  4.130          C  
ATOM   3968  C   ILE A 241       6.483  -5.753  28.968  1.00  4.380          C  
ATOM   3969  O   ILE A 241       6.373  -4.998  29.929  1.00  4.720          O  
ATOM   3970  CB  ILE A 241       5.634  -4.701  26.877  1.00  5.710          C  
ATOM   3971  CG1 ILE A 241       5.162  -3.409  27.520  1.00  5.710          C  
ATOM   3972  CG2 ILE A 241       4.495  -5.761  26.864  1.00  5.710          C  
ATOM   3973  CD1 ILE A 241       4.157  -2.644  26.733  1.00  5.710          C  
ATOM   3974  H   ILE A 241       7.308  -6.440  25.943  1.00  4.730          H  
ATOM   3975  HA  ILE A 241       7.531  -4.332  27.808  1.00  4.960          H  
ATOM   3976  HB  ILE A 241       5.886  -4.511  25.891  1.00  6.850          H  
ATOM   3977 1HG1 ILE A 241       4.735  -3.645  28.462  1.00  6.850          H  
ATOM   3978 2HG1 ILE A 241       6.025  -2.762  27.685  1.00  6.850          H  
ATOM   3979 1HG2 ILE A 241       3.651  -5.396  26.302  1.00  6.850          H  
ATOM   3980 2HG2 ILE A 241       4.859  -6.665  26.390  1.00  6.850          H  
ATOM   3981 3HG2 ILE A 241       4.159  -5.991  27.871  1.00  6.850          H  
ATOM   3982 1HD1 ILE A 241       3.891  -1.759  27.278  1.00  6.850          H  
ATOM   3983 2HD1 ILE A 241       4.575  -2.364  25.771  1.00  6.850          H  
ATOM   3984 3HD1 ILE A 241       3.278  -3.238  26.589  1.00  6.850          H  
ATOM   3985  N   VAL A 242       6.231  -7.061  29.062  1.00  4.350          N  
ATOM   3986  CA  VAL A 242       5.834  -7.583  30.357  1.00  4.810          C  
ATOM   3987  C   VAL A 242       6.956  -7.382  31.357  1.00  5.170          C  
ATOM   3988  O   VAL A 242       6.733  -6.880  32.459  1.00  5.610          O  
ATOM   3989  CB  VAL A 242       5.474  -9.076  30.257  1.00  6.550          C  
ATOM   3990  CG1 VAL A 242       5.252  -9.679  31.652  1.00  6.550          C  
ATOM   3991  CG2 VAL A 242       4.222  -9.220  29.408  1.00  6.550          C  
ATOM   3992  H   VAL A 242       6.286  -7.661  28.227  1.00  5.220          H  
ATOM   3993  HA  VAL A 242       4.958  -7.033  30.698  1.00  5.770          H  
ATOM   3994  HB  VAL A 242       6.299  -9.610  29.791  1.00  7.860          H  
ATOM   3995 1HG1 VAL A 242       5.003 -10.733  31.556  1.00  7.860          H  
ATOM   3996 2HG1 VAL A 242       6.149  -9.584  32.266  1.00  7.860          H  
ATOM   3997 3HG1 VAL A 242       4.432  -9.162  32.132  1.00  7.860          H  
ATOM   3998 1HG2 VAL A 242       3.962 -10.273  29.309  1.00  7.860          H  
ATOM   3999 2HG2 VAL A 242       3.401  -8.684  29.881  1.00  7.860          H  
ATOM   4000 3HG2 VAL A 242       4.397  -8.802  28.424  1.00  7.860          H  
ATOM   4001  N   ILE A 243       8.169  -7.728  30.971  1.00  5.090          N  
ATOM   4002  CA  ILE A 243       9.298  -7.560  31.856  1.00  5.590          C  
ATOM   4003  C   ILE A 243       9.510  -6.103  32.218  1.00  5.760          C  
ATOM   4004  O   ILE A 243       9.729  -5.790  33.384  1.00  6.250          O  
ATOM   4005  CB  ILE A 243      10.577  -8.170  31.257  1.00  7.630          C  
ATOM   4006  CG1 ILE A 243      10.410  -9.726  31.190  1.00  7.630          C  
ATOM   4007  CG2 ILE A 243      11.828  -7.745  32.094  1.00  7.630          C  
ATOM   4008  CD1 ILE A 243      11.439 -10.451  30.343  1.00  7.630          C  
ATOM   4009  H   ILE A 243       8.298  -8.142  30.035  1.00  6.110          H  
ATOM   4010  HA  ILE A 243       9.073  -8.103  32.783  1.00  6.710          H  
ATOM   4011  HB  ILE A 243      10.687  -7.811  30.223  1.00  9.150          H  
ATOM   4012 1HG1 ILE A 243      10.465 -10.121  32.205  1.00  9.150          H  
ATOM   4013 2HG1 ILE A 243       9.425  -9.954  30.785  1.00  9.150          H  
ATOM   4014 1HG2 ILE A 243      12.727  -8.168  31.663  1.00  9.150          H  
ATOM   4015 2HG2 ILE A 243      11.936  -6.664  32.114  1.00  9.150          H  
ATOM   4016 3HG2 ILE A 243      11.712  -8.104  33.103  1.00  9.150          H  
ATOM   4017 1HD1 ILE A 243      11.231 -11.521  30.361  1.00  9.150          H  
ATOM   4018 2HD1 ILE A 243      11.375 -10.088  29.315  1.00  9.150          H  
ATOM   4019 3HD1 ILE A 243      12.438 -10.278  30.727  1.00  9.150          H  
ATOM   4020  N   TYR A 244       9.477  -5.217  31.216  1.00  5.430          N  
ATOM   4021  CA  TYR A 244       9.746  -3.799  31.436  1.00  5.650          C  
ATOM   4022  C   TYR A 244       8.699  -3.176  32.364  1.00  5.850          C  
ATOM   4023  O   TYR A 244       9.052  -2.386  33.243  1.00  6.290          O  
ATOM   4024  CB  TYR A 244       9.813  -3.085  30.092  1.00  7.820          C  
ATOM   4025  CG  TYR A 244      10.805  -3.753  29.138  1.00  7.820          C  
ATOM   4026  CD1 TYR A 244      11.805  -4.644  29.606  1.00  7.820          C  
ATOM   4027  CD2 TYR A 244      10.686  -3.532  27.784  1.00  7.820          C  
ATOM   4028  CE1 TYR A 244      12.612  -5.293  28.730  1.00  7.820          C  
ATOM   4029  CE2 TYR A 244      11.520  -4.186  26.919  1.00  7.820          C  
ATOM   4030  CZ  TYR A 244      12.473  -5.072  27.390  1.00  7.820          C  
ATOM   4031  OH  TYR A 244      13.302  -5.741  26.535  1.00  7.820          O  
ATOM   4032  H   TYR A 244       9.311  -5.566  30.269  1.00  6.520          H  
ATOM   4033  HA  TYR A 244      10.704  -3.691  31.935  1.00  6.780          H  
ATOM   4034 1HB  TYR A 244       8.824  -3.084  29.625  1.00  9.390          H  
ATOM   4035 2HB  TYR A 244      10.120  -2.065  30.240  1.00  9.390          H  
ATOM   4036  HD1 TYR A 244      11.951  -4.849  30.653  1.00  9.390          H  
ATOM   4037  HD2 TYR A 244       9.926  -2.854  27.397  1.00  9.390          H  
ATOM   4038  HE1 TYR A 244      13.369  -5.983  29.103  1.00  9.390          H  
ATOM   4039  HE2 TYR A 244      11.417  -4.015  25.877  1.00  9.390          H  
ATOM   4040  HH  TYR A 244      13.890  -6.310  27.039  1.00  9.390          H  
ATOM   4041  N   ILE A 245       7.419  -3.558  32.212  1.00  5.610          N  
ATOM   4042  CA  ILE A 245       6.395  -3.049  33.115  1.00  5.900          C  
ATOM   4043  C   ILE A 245       6.692  -3.509  34.530  1.00  6.410          C  
ATOM   4044  O   ILE A 245       6.640  -2.704  35.464  1.00  6.790          O  
ATOM   4045  CB  ILE A 245       4.965  -3.512  32.710  1.00  8.140          C  
ATOM   4046  CG1 ILE A 245       4.533  -2.806  31.403  1.00  8.140          C  
ATOM   4047  CG2 ILE A 245       3.956  -3.279  33.849  1.00  8.140          C  
ATOM   4048  CD1 ILE A 245       3.271  -3.391  30.761  1.00  8.140          C  
ATOM   4049  H   ILE A 245       7.154  -4.177  31.442  1.00  6.730          H  
ATOM   4050  HA  ILE A 245       6.418  -1.965  33.095  1.00  7.080          H  
ATOM   4051  HB  ILE A 245       5.001  -4.582  32.487  1.00  9.770          H  
ATOM   4052 1HG1 ILE A 245       4.355  -1.757  31.613  1.00  9.770          H  
ATOM   4053 2HG1 ILE A 245       5.349  -2.873  30.687  1.00  9.770          H  
ATOM   4054 1HG2 ILE A 245       2.979  -3.633  33.563  1.00  9.770          H  
ATOM   4055 2HG2 ILE A 245       4.264  -3.826  34.731  1.00  9.770          H  
ATOM   4056 3HG2 ILE A 245       3.901  -2.218  34.077  1.00  9.770          H  
ATOM   4057 1HD1 ILE A 245       3.045  -2.836  29.852  1.00  9.770          H  
ATOM   4058 2HD1 ILE A 245       3.444  -4.442  30.516  1.00  9.770          H  
ATOM   4059 3HD1 ILE A 245       2.426  -3.312  31.431  1.00  9.770          H  
ATOM   4060  N   TYR A 246       7.023  -4.784  34.698  1.00  6.450          N  
ATOM   4061  CA  TYR A 246       7.313  -5.308  36.015  1.00  6.980          C  
ATOM   4062  C   TYR A 246       8.511  -4.591  36.644  1.00  7.350          C  
ATOM   4063  O   TYR A 246       8.474  -4.282  37.835  1.00  7.860          O  
ATOM   4064  CB  TYR A 246       7.526  -6.820  35.962  1.00  9.560          C  
ATOM   4065  CG  TYR A 246       6.228  -7.675  35.752  1.00  9.560          C  
ATOM   4066  CD1 TYR A 246       5.204  -7.289  34.861  1.00  9.560          C  
ATOM   4067  CD2 TYR A 246       6.080  -8.859  36.453  1.00  9.560          C  
ATOM   4068  CE1 TYR A 246       4.123  -8.064  34.678  1.00  9.560          C  
ATOM   4069  CE2 TYR A 246       4.954  -9.634  36.264  1.00  9.560          C  
ATOM   4070  CZ  TYR A 246       3.984  -9.235  35.364  1.00  9.560          C  
ATOM   4071  OH  TYR A 246       2.854  -9.994  35.179  1.00  9.560          O  
ATOM   4072  H   TYR A 246       7.041  -5.422  33.892  1.00  7.740          H  
ATOM   4073  HA  TYR A 246       6.449  -5.117  36.650  1.00  8.380          H  
ATOM   4074 1HB  TYR A 246       8.212  -7.051  35.144  1.00 11.470          H  
ATOM   4075 2HB  TYR A 246       8.005  -7.148  36.882  1.00 11.470          H  
ATOM   4076  HD1 TYR A 246       5.246  -6.390  34.289  1.00 11.470          H  
ATOM   4077  HD2 TYR A 246       6.849  -9.180  37.153  1.00 11.470          H  
ATOM   4078  HE1 TYR A 246       3.371  -7.752  33.982  1.00 11.470          H  
ATOM   4079  HE2 TYR A 246       4.831 -10.561  36.816  1.00 11.470          H  
ATOM   4080  HH  TYR A 246       2.658 -10.450  35.999  1.00 11.470          H  
ATOM   4081  N   THR A 247       9.564  -4.293  35.860  1.00  7.180          N  
ATOM   4082  CA  THR A 247      10.705  -3.580  36.427  1.00  7.580          C  
ATOM   4083  C   THR A 247      10.360  -2.159  36.857  1.00  7.720          C  
ATOM   4084  O   THR A 247      10.789  -1.738  37.942  1.00  8.110          O  
ATOM   4085  CB  THR A 247      11.912  -3.495  35.433  1.00 10.450          C  
ATOM   4086  OG1 THR A 247      11.492  -2.906  34.205  1.00 10.450          O  
ATOM   4087  CG2 THR A 247      12.522  -4.823  35.143  1.00 10.450          C  
ATOM   4088  H   THR A 247       9.588  -4.611  34.886  1.00  8.620          H  
ATOM   4089  HA  THR A 247      11.025  -4.105  37.313  1.00  9.100          H  
ATOM   4090  HB  THR A 247      12.672  -2.874  35.863  1.00 12.540          H  
ATOM   4091  HG1 THR A 247      11.207  -2.002  34.344  1.00 12.540          H  
ATOM   4092 1HG2 THR A 247      13.355  -4.706  34.464  1.00 12.540          H  
ATOM   4093 2HG2 THR A 247      12.875  -5.253  36.056  1.00 12.540          H  
ATOM   4094 3HG2 THR A 247      11.785  -5.458  34.695  1.00 12.540          H  
ATOM   4095  N   MET A 248       9.525  -1.458  36.057  1.00  7.420          N  
ATOM   4096  CA  MET A 248       9.113  -0.060  36.285  1.00  7.550          C  
ATOM   4097  C   MET A 248       8.060   0.190  37.372  1.00  7.860          C  
ATOM   4098  O   MET A 248       8.150   1.199  38.090  1.00  8.260          O  
ATOM   4099  CB  MET A 248       8.581   0.533  34.984  1.00 10.520          C  
ATOM   4100  CG  MET A 248       9.631   0.729  33.919  1.00 10.520          C  
ATOM   4101  SD  MET A 248       8.978   1.377  32.378  1.00 10.520          S  
ATOM   4102  CE  MET A 248      10.365   1.017  31.332  1.00 10.520          C  
ATOM   4103  H   MET A 248       9.233  -1.906  35.180  1.00  8.900          H  
ATOM   4104  HA  MET A 248       9.999   0.498  36.568  1.00  9.060          H  
ATOM   4105 1HB  MET A 248       7.821  -0.138  34.576  1.00 12.620          H  
ATOM   4106 2HB  MET A 248       8.105   1.493  35.181  1.00 12.620          H  
ATOM   4107 1HG  MET A 248      10.397   1.408  34.288  1.00 12.620          H  
ATOM   4108 2HG  MET A 248      10.099  -0.221  33.710  1.00 12.620          H  
ATOM   4109 1HE  MET A 248      10.152   1.332  30.316  1.00 12.620          H  
ATOM   4110 2HE  MET A 248      11.244   1.540  31.699  1.00 12.620          H  
ATOM   4111 3HE  MET A 248      10.548  -0.053  31.350  1.00 12.620          H  
ATOM   4112  N   LEU A 249       7.088  -0.716  37.529  1.00  7.720          N  
ATOM   4113  CA  LEU A 249       6.012  -0.475  38.484  1.00  8.060          C  
ATOM   4114  C   LEU A 249       6.457  -0.266  39.937  1.00  8.700          C  
ATOM   4115  O   LEU A 249       5.889   0.618  40.571  1.00  9.100          O  
ATOM   4116  CB  LEU A 249       4.935  -1.564  38.385  1.00 11.150          C  
ATOM   4117  CG  LEU A 249       4.030  -1.539  37.146  1.00 11.150          C  
ATOM   4118  CD1 LEU A 249       3.203  -2.764  37.175  1.00 11.150          C  
ATOM   4119  CD2 LEU A 249       3.112  -0.304  37.108  1.00 11.150          C  
ATOM   4120  H   LEU A 249       7.050  -1.531  36.904  1.00  9.260          H  
ATOM   4121  HA  LEU A 249       5.543   0.451  38.183  1.00  9.670          H  
ATOM   4122 1HB  LEU A 249       5.428  -2.521  38.318  1.00 13.380          H  
ATOM   4123 2HB  LEU A 249       4.340  -1.567  39.267  1.00 13.380          H  
ATOM   4124  HG  LEU A 249       4.644  -1.550  36.260  1.00 13.380          H  
ATOM   4125 1HD1 LEU A 249       2.577  -2.779  36.301  1.00 13.380          H  
ATOM   4126 2HD1 LEU A 249       3.849  -3.644  37.181  1.00 13.380          H  
ATOM   4127 3HD1 LEU A 249       2.581  -2.756  38.063  1.00 13.380          H  
ATOM   4128 1HD2 LEU A 249       2.488  -0.357  36.216  1.00 13.380          H  
ATOM   4129 2HD2 LEU A 249       2.480  -0.293  37.978  1.00 13.380          H  
ATOM   4130 3HD2 LEU A 249       3.687   0.612  37.073  1.00 13.380          H  
ATOM   4131  N   PRO A 250       7.469  -0.964  40.490  1.00  8.850          N  
ATOM   4132  CA  PRO A 250       8.037  -0.765  41.816  1.00  9.470          C  
ATOM   4133  C   PRO A 250       8.577   0.660  42.031  1.00  9.830          C  
ATOM   4134  O   PRO A 250       8.841   1.057  43.163  1.00 10.340          O  
ATOM   4135  CB  PRO A 250       9.130  -1.801  41.878  1.00 14.210          C  
ATOM   4136  CG  PRO A 250       8.675  -2.880  40.927  1.00 14.210          C  
ATOM   4137  CD  PRO A 250       8.001  -2.157  39.829  1.00 14.210          C  
ATOM   4138  HA  PRO A 250       7.274  -1.014  42.563  1.00 11.360          H  
ATOM   4139 1HB  PRO A 250      10.052  -1.309  41.569  1.00 17.050          H  
ATOM   4140 2HB  PRO A 250       9.265  -2.154  42.910  1.00 17.050          H  
ATOM   4141 1HG  PRO A 250       9.514  -3.462  40.528  1.00 17.050          H  
ATOM   4142 2HG  PRO A 250       8.013  -3.595  41.440  1.00 17.050          H  
ATOM   4143 1HD  PRO A 250       8.741  -1.910  39.111  1.00 17.050          H  
ATOM   4144 2HD  PRO A 250       7.235  -2.796  39.430  1.00 17.050          H  
ATOM   4145  N   GLY A 251       8.802   1.403  40.938  1.00  9.580          N  
ATOM   4146  CA  GLY A 251       9.265   2.781  40.980  1.00  9.900          C  
ATOM   4147  C   GLY A 251       7.994   3.593  41.194  1.00 10.060          C  
ATOM   4148  O   GLY A 251       7.824   4.288  42.207  1.00 10.600          O  
ATOM   4149  H   GLY A 251       8.590   1.044  40.008  1.00 11.500          H  
ATOM   4150 1HA  GLY A 251       9.972   2.932  41.795  1.00 11.880          H  
ATOM   4151 2HA  GLY A 251       9.736   3.046  40.035  1.00 11.880          H  
ATOM   4152  N   PHE A 252       7.070   3.430  40.235  1.00  9.610          N  
ATOM   4153  CA  PHE A 252       5.749   4.067  40.225  1.00  9.740          C  
ATOM   4154  C   PHE A 252       4.959   3.757  41.491  1.00 10.250          C  
ATOM   4155  O   PHE A 252       4.063   4.516  41.872  1.00 10.710          O  
ATOM   4156  CB  PHE A 252       4.953   3.698  38.980  1.00 13.580          C  
ATOM   4157  CG  PHE A 252       3.626   4.371  38.958  1.00 13.580          C  
ATOM   4158  CD1 PHE A 252       3.513   5.741  38.786  1.00 13.580          C  
ATOM   4159  CD2 PHE A 252       2.485   3.634  39.118  1.00 13.580          C  
ATOM   4160  CE1 PHE A 252       2.287   6.346  38.792  1.00 13.580          C  
ATOM   4161  CE2 PHE A 252       1.251   4.227  39.128  1.00 13.580          C  
ATOM   4162  CZ  PHE A 252       1.151   5.590  38.969  1.00 13.580          C  
ATOM   4163  H   PHE A 252       7.330   2.824  39.450  1.00 11.530          H  
ATOM   4164  HA  PHE A 252       5.893   5.141  40.204  1.00 11.690          H  
ATOM   4165 1HB  PHE A 252       5.509   3.978  38.085  1.00 16.300          H  
ATOM   4166 2HB  PHE A 252       4.798   2.623  38.959  1.00 16.300          H  
ATOM   4167  HD1 PHE A 252       4.397   6.333  38.654  1.00 16.300          H  
ATOM   4168  HD2 PHE A 252       2.580   2.564  39.236  1.00 16.300          H  
ATOM   4169  HE1 PHE A 252       2.211   7.423  38.661  1.00 16.300          H  
ATOM   4170  HE2 PHE A 252       0.353   3.626  39.262  1.00 16.300          H  
ATOM   4171  HZ  PHE A 252       0.175   6.069  38.978  1.00 16.300          H  
ATOM   4172  N   LEU A 253       5.330   2.666  42.151  1.00 10.210          N  
ATOM   4173  CA  LEU A 253       4.773   2.162  43.381  1.00 10.680          C  
ATOM   4174  C   LEU A 253       4.437   3.209  44.400  1.00 11.480          C  
ATOM   4175  O   LEU A 253       3.413   3.109  45.082  1.00 11.950          O  
ATOM   4176  CB  LEU A 253       5.689   1.145  44.017  1.00 14.760          C  
ATOM   4177  CG  LEU A 253       5.233   0.568  45.358  1.00 14.760          C  
ATOM   4178  CD1 LEU A 253       3.872  -0.094  45.205  1.00 14.760          C  
ATOM   4179  CD2 LEU A 253       6.264  -0.453  45.795  1.00 14.760          C  
ATOM   4180  H   LEU A 253       6.031   2.089  41.693  1.00 12.250          H  
ATOM   4181  HA  LEU A 253       3.908   1.640  43.122  1.00 12.820          H  
ATOM   4182 1HB  LEU A 253       5.772   0.333  43.332  1.00 17.720          H  
ATOM   4183 2HB  LEU A 253       6.662   1.602  44.158  1.00 17.720          H  
ATOM   4184  HG  LEU A 253       5.159   1.355  46.110  1.00 17.720          H  
ATOM   4185 1HD1 LEU A 253       3.578  -0.513  46.164  1.00 17.720          H  
ATOM   4186 2HD1 LEU A 253       3.126   0.607  44.905  1.00 17.720          H  
ATOM   4187 3HD1 LEU A 253       3.942  -0.873  44.464  1.00 17.720          H  
ATOM   4188 1HD2 LEU A 253       5.963  -0.882  46.754  1.00 17.720          H  
ATOM   4189 2HD2 LEU A 253       6.338  -1.246  45.048  1.00 17.720          H  
ATOM   4190 3HD2 LEU A 253       7.230   0.043  45.898  1.00 17.720          H  
ATOM   4191  N   LYS A 254       5.235   4.261  44.514  1.00 11.690          N  
ATOM   4192  CA  LYS A 254       4.933   5.236  45.553  1.00 12.470          C  
ATOM   4193  C   LYS A 254       3.481   5.807  45.372  1.00 12.790          C  
ATOM   4194  O   LYS A 254       2.906   6.353  46.330  1.00 13.450          O  
ATOM   4195  CB  LYS A 254       6.040   6.296  45.584  1.00 17.150          C  
ATOM   4196  CG  LYS A 254       7.403   5.699  46.057  1.00 17.150          C  
ATOM   4197  CD  LYS A 254       8.584   6.705  46.075  1.00 17.150          C  
ATOM   4198  CE  LYS A 254       9.884   5.958  46.506  1.00 17.150          C  
ATOM   4199  NZ  LYS A 254      11.148   6.814  46.528  1.00 17.150          N  
ATOM   4200  H   LYS A 254       6.070   4.349  43.917  1.00 14.030          H  
ATOM   4201  HA  LYS A 254       4.953   4.712  46.501  1.00 14.960          H  
ATOM   4202 1HB  LYS A 254       6.192   6.690  44.614  1.00 20.580          H  
ATOM   4203 2HB  LYS A 254       5.758   7.119  46.243  1.00 20.580          H  
ATOM   4204 1HG  LYS A 254       7.289   5.282  47.054  1.00 20.580          H  
ATOM   4205 2HG  LYS A 254       7.666   4.883  45.384  1.00 20.580          H  
ATOM   4206 1HD  LYS A 254       8.715   7.140  45.081  1.00 20.580          H  
ATOM   4207 2HD  LYS A 254       8.373   7.506  46.784  1.00 20.580          H  
ATOM   4208 1HE  LYS A 254       9.729   5.548  47.508  1.00 20.580          H  
ATOM   4209 2HE  LYS A 254      10.041   5.134  45.810  1.00 20.580          H  
ATOM   4210 1HZ  LYS A 254      11.906   6.200  46.812  1.00 20.580          H  
ATOM   4211 2HZ  LYS A 254      11.364   7.199  45.623  1.00 20.580          H  
ATOM   4212 3HZ  LYS A 254      11.078   7.579  47.186  1.00 20.580          H  
ATOM   4213  N   GLN A 255       2.927   5.683  44.141  1.00 12.360          N  
ATOM   4214  CA  GLN A 255       1.562   6.047  43.745  1.00 12.650          C  
ATOM   4215  C   GLN A 255       0.733   4.765  43.445  1.00 12.570          C  
ATOM   4216  O   GLN A 255      -0.443   4.673  43.806  1.00 13.090          O  
ATOM   4217  CB  GLN A 255       1.585   6.939  42.504  1.00 17.590          C  
ATOM   4218  CG  GLN A 255       2.220   8.300  42.681  1.00 17.590          C  
ATOM   4219  CD  GLN A 255       1.437   9.235  43.591  1.00 17.590          C  
ATOM   4220  OE1 GLN A 255       0.212   9.396  43.431  1.00 17.590          O  
ATOM   4221  NE2 GLN A 255       2.114   9.878  44.528  1.00 17.590          N  
ATOM   4222  H   GLN A 255       3.505   5.256  43.426  1.00 14.830          H  
ATOM   4223  HA  GLN A 255       1.082   6.579  44.565  1.00 15.180          H  
ATOM   4224 1HB  GLN A 255       2.152   6.427  41.728  1.00 21.110          H  
ATOM   4225 2HB  GLN A 255       0.575   7.077  42.129  1.00 21.110          H  
ATOM   4226 1HG  GLN A 255       3.186   8.160  43.139  1.00 21.110          H  
ATOM   4227 2HG  GLN A 255       2.330   8.760  41.715  1.00 21.110          H  
ATOM   4228 1HE2 GLN A 255       1.630  10.529  45.119  1.00 21.110          H  
ATOM   4229 2HE2 GLN A 255       3.103   9.737  44.638  1.00 21.110          H  
ATOM   4230  N   LEU A 256       1.371   3.737  42.857  1.00 12.000          N  
ATOM   4231  CA  LEU A 256       0.694   2.482  42.445  1.00 11.950          C  
ATOM   4232  C   LEU A 256       0.067   1.759  43.605  1.00 12.700          C  
ATOM   4233  O   LEU A 256      -0.933   1.057  43.416  1.00 13.000          O  
ATOM   4234  CB  LEU A 256       1.642   1.443  41.884  1.00 16.750          C  
ATOM   4235  CG  LEU A 256       1.104   0.191  41.180  1.00 16.750          C  
ATOM   4236  CD1 LEU A 256       0.293   0.536  39.926  1.00 16.750          C  
ATOM   4237  CD2 LEU A 256       2.315  -0.653  40.881  1.00 16.750          C  
ATOM   4238  H   LEU A 256       2.351   3.879  42.615  1.00 14.400          H  
ATOM   4239  HA  LEU A 256      -0.074   2.732  41.727  1.00 14.340          H  
ATOM   4240 1HB  LEU A 256       2.433   1.903  41.323  1.00 20.100          H  
ATOM   4241 2HB  LEU A 256       2.040   0.987  42.753  1.00 20.100          H  
ATOM   4242  HG  LEU A 256       0.442  -0.363  41.843  1.00 20.100          H  
ATOM   4243 1HD1 LEU A 256      -0.050  -0.387  39.456  1.00 20.100          H  
ATOM   4244 2HD1 LEU A 256      -0.571   1.138  40.193  1.00 20.100          H  
ATOM   4245 3HD1 LEU A 256       0.904   1.078  39.224  1.00 20.100          H  
ATOM   4246 1HD2 LEU A 256       2.013  -1.581  40.392  1.00 20.100          H  
ATOM   4247 2HD2 LEU A 256       2.980  -0.086  40.239  1.00 20.100          H  
ATOM   4248 3HD2 LEU A 256       2.837  -0.892  41.812  1.00 20.100          H  
ATOM   4249  N   LYS A 257       0.631   1.931  44.801  1.00 13.120          N  
ATOM   4250  CA  LYS A 257       0.195   1.276  46.027  1.00 13.920          C  
ATOM   4251  C   LYS A 257      -1.304   1.445  46.271  1.00 14.240          C  
ATOM   4252  O   LYS A 257      -1.919   0.603  46.938  1.00 14.570          O  
ATOM   4253  CB  LYS A 257       1.010   1.816  47.195  1.00 19.170          C  
ATOM   4254  CG  LYS A 257       0.699   3.240  47.558  1.00 19.170          C  
ATOM   4255  CD  LYS A 257       1.651   3.744  48.589  1.00 19.170          C  
ATOM   4256  CE  LYS A 257       1.154   5.012  49.241  1.00 19.170          C  
ATOM   4257  NZ  LYS A 257       0.893   6.099  48.260  1.00 19.170          N  
ATOM   4258  H   LYS A 257       1.493   2.487  44.858  1.00 15.740          H  
ATOM   4259  HA  LYS A 257       0.411   0.230  45.940  1.00 16.700          H  
ATOM   4260 1HB  LYS A 257       0.844   1.188  48.074  1.00 23.000          H  
ATOM   4261 2HB  LYS A 257       2.072   1.765  46.951  1.00 23.000          H  
ATOM   4262 1HG  LYS A 257       0.790   3.859  46.658  1.00 23.000          H  
ATOM   4263 2HG  LYS A 257      -0.316   3.319  47.941  1.00 23.000          H  
ATOM   4264 1HD  LYS A 257       1.833   2.982  49.342  1.00 23.000          H  
ATOM   4265 2HD  LYS A 257       2.584   3.965  48.080  1.00 23.000          H  
ATOM   4266 1HE  LYS A 257       0.240   4.790  49.779  1.00 23.000          H  
ATOM   4267 2HE  LYS A 257       1.904   5.360  49.948  1.00 23.000          H  
ATOM   4268 1HZ  LYS A 257       0.548   6.928  48.777  1.00 23.000          H  
ATOM   4269 2HZ  LYS A 257       1.745   6.332  47.725  1.00 23.000          H  
ATOM   4270 3HZ  LYS A 257       0.188   5.806  47.623  1.00 23.000          H  
ATOM   4271  N   LYS A 258      -1.909   2.490  45.666  1.00 14.240          N  
ATOM   4272  CA  LYS A 258      -3.338   2.795  45.766  1.00 14.690          C  
ATOM   4273  C   LYS A 258      -4.159   1.604  45.247  1.00 14.610          C  
ATOM   4274  O   LYS A 258      -5.337   1.462  45.562  1.00 15.100          O  
ATOM   4275  CB  LYS A 258      -3.661   4.043  44.938  1.00 20.390          C  
ATOM   4276  CG  LYS A 258      -3.105   5.355  45.500  1.00 20.390          C  
ATOM   4277  CD  LYS A 258      -3.384   6.534  44.549  1.00 20.390          C  
ATOM   4278  CE  LYS A 258      -2.732   7.830  45.048  1.00 20.390          C  
ATOM   4279  NZ  LYS A 258      -2.936   8.974  44.098  1.00 20.390          N  
ATOM   4280  H   LYS A 258      -1.327   3.123  45.098  1.00 17.090          H  
ATOM   4281  HA  LYS A 258      -3.593   2.966  46.810  1.00 17.630          H  
ATOM   4282 1HB  LYS A 258      -3.248   3.918  43.936  1.00 24.460          H  
ATOM   4283 2HB  LYS A 258      -4.740   4.142  44.838  1.00 24.460          H  
ATOM   4284 1HG  LYS A 258      -3.584   5.558  46.460  1.00 24.460          H  
ATOM   4285 2HG  LYS A 258      -2.034   5.262  45.668  1.00 24.460          H  
ATOM   4286 1HD  LYS A 258      -2.975   6.297  43.564  1.00 24.460          H  
ATOM   4287 2HD  LYS A 258      -4.458   6.685  44.455  1.00 24.460          H  
ATOM   4288 1HE  LYS A 258      -3.150   8.093  46.018  1.00 24.460          H  
ATOM   4289 2HE  LYS A 258      -1.656   7.659  45.159  1.00 24.460          H  
ATOM   4290 1HZ  LYS A 258      -2.477   9.801  44.462  1.00 24.460          H  
ATOM   4291 2HZ  LYS A 258      -2.534   8.739  43.197  1.00 24.460          H  
ATOM   4292 3HZ  LYS A 258      -3.921   9.158  43.988  1.00 24.460          H  
ATOM   4293  N   LYS A 259      -3.546   0.794  44.388  1.00 14.100          N  
ATOM   4294  CA  LYS A 259      -4.146  -0.400  43.835  1.00 14.160          C  
ATOM   4295  C   LYS A 259      -3.346  -1.633  44.283  1.00 14.310          C  
ATOM   4296  O   LYS A 259      -3.916  -2.695  44.570  1.00 14.730          O  
ATOM   4297  CB  LYS A 259      -4.157  -0.337  42.303  1.00 19.800          C  
ATOM   4298  CG  LYS A 259      -4.920   0.847  41.682  1.00 19.800          C  
ATOM   4299  CD  LYS A 259      -6.423   0.793  41.965  1.00 19.800          C  
ATOM   4300  CE  LYS A 259      -7.162   1.913  41.243  1.00 19.800          C  
ATOM   4301  NZ  LYS A 259      -8.628   1.899  41.538  1.00 19.800          N  
ATOM   4302  H   LYS A 259      -2.587   1.013  44.141  1.00 16.920          H  
ATOM   4303  HA  LYS A 259      -5.160  -0.499  44.217  1.00 16.990          H  
ATOM   4304 1HB  LYS A 259      -3.125  -0.285  41.944  1.00 23.760          H  
ATOM   4305 2HB  LYS A 259      -4.592  -1.255  41.908  1.00 23.760          H  
ATOM   4306 1HG  LYS A 259      -4.520   1.778  42.090  1.00 23.760          H  
ATOM   4307 2HG  LYS A 259      -4.756   0.848  40.606  1.00 23.760          H  
ATOM   4308 1HD  LYS A 259      -6.823  -0.169  41.644  1.00 23.760          H  
ATOM   4309 2HD  LYS A 259      -6.601   0.908  43.034  1.00 23.760          H  
ATOM   4310 1HE  LYS A 259      -6.748   2.870  41.558  1.00 23.760          H  
ATOM   4311 2HE  LYS A 259      -7.018   1.802  40.168  1.00 23.760          H  
ATOM   4312 1HZ  LYS A 259      -9.079   2.657  41.044  1.00 23.760          H  
ATOM   4313 2HZ  LYS A 259      -9.028   1.020  41.240  1.00 23.760          H  
ATOM   4314 3HZ  LYS A 259      -8.772   2.014  42.533  1.00 23.760          H  
ATOM   4315  N   GLN A 260      -2.016  -1.494  44.399  1.00 14.100          N  
ATOM   4316  CA  GLN A 260      -1.169  -2.660  44.669  1.00 14.260          C  
ATOM   4317  C   GLN A 260      -1.586  -3.405  45.941  1.00 14.860          C  
ATOM   4318  O   GLN A 260      -1.487  -4.633  45.978  1.00 15.160          O  
ATOM   4319  CB  GLN A 260       0.321  -2.310  44.777  1.00 19.900          C  
ATOM   4320  CG  GLN A 260       1.171  -3.533  44.814  1.00 19.900          C  
ATOM   4321  CD  GLN A 260       2.645  -3.340  44.880  1.00 19.900          C  
ATOM   4322  OE1 GLN A 260       3.178  -2.938  45.917  1.00 19.900          O  
ATOM   4323  NE2 GLN A 260       3.330  -3.639  43.791  1.00 19.900          N  
ATOM   4324  H   GLN A 260      -1.600  -0.586  44.201  1.00 16.920          H  
ATOM   4325  HA  GLN A 260      -1.282  -3.350  43.833  1.00 17.110          H  
ATOM   4326 1HB  GLN A 260       0.635  -1.640  43.978  1.00 23.880          H  
ATOM   4327 2HB  GLN A 260       0.496  -1.843  45.721  1.00 23.880          H  
ATOM   4328 1HG  GLN A 260       0.906  -4.060  45.714  1.00 23.880          H  
ATOM   4329 2HG  GLN A 260       0.949  -4.127  43.931  1.00 23.880          H  
ATOM   4330 1HE2 GLN A 260       4.324  -3.537  43.781  1.00 23.880          H  
ATOM   4331 2HE2 GLN A 260       2.851  -4.001  42.971  1.00 23.880          H  
ATOM   4332  N   LEU A 261      -1.993  -2.679  47.000  1.00 15.140          N  
ATOM   4333  CA  LEU A 261      -2.423  -3.342  48.240  1.00 15.840          C  
ATOM   4334  C   LEU A 261      -3.934  -3.274  48.495  1.00 16.270          C  
ATOM   4335  O   LEU A 261      -4.375  -3.316  49.648  1.00 16.890          O  
ATOM   4336  CB  LEU A 261      -1.641  -2.829  49.460  1.00 21.900          C  
ATOM   4337  CG  LEU A 261      -0.104  -3.102  49.463  1.00 21.900          C  
ATOM   4338  CD1 LEU A 261       0.523  -2.458  50.715  1.00 21.900          C  
ATOM   4339  CD2 LEU A 261       0.174  -4.618  49.452  1.00 21.900          C  
ATOM   4340  H   LEU A 261      -2.010  -1.651  46.944  1.00 18.170          H  
ATOM   4341  HA  LEU A 261      -2.206  -4.395  48.140  1.00 19.010          H  
ATOM   4342 1HB  LEU A 261      -1.782  -1.749  49.522  1.00 26.280          H  
ATOM   4343 2HB  LEU A 261      -2.058  -3.283  50.358  1.00 26.280          H  
ATOM   4344  HG  LEU A 261       0.347  -2.647  48.580  1.00 26.280          H  
ATOM   4345 1HD1 LEU A 261       1.600  -2.634  50.719  1.00 26.280          H  
ATOM   4346 2HD1 LEU A 261       0.332  -1.385  50.706  1.00 26.280          H  
ATOM   4347 3HD1 LEU A 261       0.081  -2.898  51.611  1.00 26.280          H  
ATOM   4348 1HD2 LEU A 261       1.223  -4.756  49.455  1.00 26.280          H  
ATOM   4349 2HD2 LEU A 261      -0.261  -5.086  50.340  1.00 26.280          H  
ATOM   4350 3HD2 LEU A 261      -0.228  -5.091  48.565  1.00 26.280          H  
ATOM   4351  N   ILE A 262      -4.711  -3.048  47.435  1.00 16.040          N  
ATOM   4352  CA  ILE A 262      -6.174  -3.009  47.489  1.00 16.580          C  
ATOM   4353  C   ILE A 262      -6.836  -4.006  46.528  1.00 16.730          C  
ATOM   4354  O   ILE A 262      -7.842  -4.626  46.877  1.00 17.400          O  
ATOM   4355  CB  ILE A 262      -6.749  -1.578  47.341  1.00 23.000          C  
ATOM   4356  CG1 ILE A 262      -6.297  -0.739  48.593  1.00 23.000          C  
ATOM   4357  CG2 ILE A 262      -8.287  -1.618  47.192  1.00 23.000          C  
ATOM   4358  CD1 ILE A 262      -6.623   0.736  48.574  1.00 23.000          C  
ATOM   4359  H   ILE A 262      -4.267  -2.966  46.521  1.00 19.250          H  
ATOM   4360  HA  ILE A 262      -6.464  -3.323  48.489  1.00 19.900          H  
ATOM   4361  HB  ILE A 262      -6.309  -1.101  46.460  1.00 27.600          H  
ATOM   4362 1HG1 ILE A 262      -6.752  -1.180  49.473  1.00 27.600          H  
ATOM   4363 2HG1 ILE A 262      -5.221  -0.816  48.682  1.00 27.600          H  
ATOM   4364 1HG2 ILE A 262      -8.679  -0.613  47.086  1.00 27.600          H  
ATOM   4365 2HG2 ILE A 262      -8.565  -2.189  46.309  1.00 27.600          H  
ATOM   4366 3HG2 ILE A 262      -8.724  -2.087  48.076  1.00 27.600          H  
ATOM   4367 1HD1 ILE A 262      -6.250   1.194  49.486  1.00 27.600          H  
ATOM   4368 2HD1 ILE A 262      -6.156   1.205  47.734  1.00 27.600          H  
ATOM   4369 3HD1 ILE A 262      -7.696   0.886  48.515  1.00 27.600          H  
ATOM   4370  N   LEU A 263      -6.316  -4.116  45.303  1.00 16.240          N  
ATOM   4371  CA  LEU A 263      -6.916  -4.932  44.250  1.00 16.470          C  
ATOM   4372  C   LEU A 263      -7.167  -6.384  44.647  1.00 16.940          C  
ATOM   4373  O   LEU A 263      -6.297  -7.100  45.156  1.00 17.110          O  
ATOM   4374  CB  LEU A 263      -5.989  -4.930  43.017  1.00 22.970          C  
ATOM   4375  CG  LEU A 263      -6.470  -5.719  41.731  1.00 22.970          C  
ATOM   4376  CD1 LEU A 263      -7.682  -5.044  41.106  1.00 22.970          C  
ATOM   4377  CD2 LEU A 263      -5.312  -5.795  40.734  1.00 22.970          C  
ATOM   4378  H   LEU A 263      -5.482  -3.584  45.065  1.00 19.490          H  
ATOM   4379  HA  LEU A 263      -7.871  -4.479  43.992  1.00 19.760          H  
ATOM   4380 1HB  LEU A 263      -5.814  -3.893  42.727  1.00 27.560          H  
ATOM   4381 2HB  LEU A 263      -5.029  -5.354  43.319  1.00 27.560          H  
ATOM   4382  HG  LEU A 263      -6.759  -6.738  42.004  1.00 27.560          H  
ATOM   4383 1HD1 LEU A 263      -7.987  -5.610  40.229  1.00 27.560          H  
ATOM   4384 2HD1 LEU A 263      -8.503  -5.016  41.811  1.00 27.560          H  
ATOM   4385 3HD1 LEU A 263      -7.421  -4.030  40.811  1.00 27.560          H  
ATOM   4386 1HD2 LEU A 263      -5.620  -6.347  39.845  1.00 27.560          H  
ATOM   4387 2HD2 LEU A 263      -5.004  -4.794  40.443  1.00 27.560          H  
ATOM   4388 3HD2 LEU A 263      -4.488  -6.310  41.203  1.00 27.560          H  
ATOM   4389  N   ASN A 264      -8.382  -6.842  44.374  1.00 17.240          N  
ATOM   4390  CA  ASN A 264      -8.725  -8.206  44.686  1.00 17.680          C  
ATOM   4391  C   ASN A 264      -8.166  -9.111  43.601  1.00 17.510          C  
ATOM   4392  O   ASN A 264      -8.774  -9.280  42.534  1.00 17.650          O  
ATOM   4393  CB  ASN A 264     -10.225  -8.380  44.825  1.00 24.580          C  
ATOM   4394  CG  ASN A 264     -10.614  -9.770  45.284  1.00 24.580          C  
ATOM   4395  OD1 ASN A 264      -9.897 -10.769  45.073  1.00 24.580          O  
ATOM   4396  ND2 ASN A 264     -11.760  -9.852  45.925  1.00 24.580          N  
ATOM   4397  H   ASN A 264      -9.070  -6.223  43.972  1.00 20.690          H  
ATOM   4398  HA  ASN A 264      -8.250  -8.483  45.629  1.00 21.220          H  
ATOM   4399 1HB  ASN A 264     -10.612  -7.651  45.539  1.00 29.490          H  
ATOM   4400 2HB  ASN A 264     -10.703  -8.185  43.864  1.00 29.490          H  
ATOM   4401 1HD2 ASN A 264     -12.086 -10.737  46.263  1.00 29.490          H  
ATOM   4402 2HD2 ASN A 264     -12.309  -9.028  46.078  1.00 29.490          H  
ATOM   4403  N   LEU A 265      -7.058  -9.757  43.932  1.00 17.370          N  
ATOM   4404  CA  LEU A 265      -6.288 -10.578  42.999  1.00 17.290          C  
ATOM   4405  C   LEU A 265      -7.009 -11.855  42.582  1.00 17.560          C  
ATOM   4406  O   LEU A 265      -6.530 -12.576  41.709  1.00 17.400          O  
ATOM   4407  CB  LEU A 265      -4.954 -11.009  43.628  1.00 24.240          C  
ATOM   4408  CG  LEU A 265      -3.948  -9.895  44.023  1.00 24.240          C  
ATOM   4409  CD1 LEU A 265      -2.724 -10.553  44.656  1.00 24.240          C  
ATOM   4410  CD2 LEU A 265      -3.554  -9.081  42.848  1.00 24.240          C  
ATOM   4411  H   LEU A 265      -6.671  -9.515  44.843  1.00 20.840          H  
ATOM   4412  HA  LEU A 265      -6.111  -9.994  42.104  1.00 20.750          H  
ATOM   4413 1HB  LEU A 265      -5.177 -11.580  44.528  1.00 29.090          H  
ATOM   4414 2HB  LEU A 265      -4.449 -11.674  42.927  1.00 29.090          H  
ATOM   4415  HG  LEU A 265      -4.411  -9.243  44.768  1.00 29.090          H  
ATOM   4416 1HD1 LEU A 265      -2.018  -9.784  44.971  1.00 29.090          H  
ATOM   4417 2HD1 LEU A 265      -3.035 -11.134  45.515  1.00 29.090          H  
ATOM   4418 3HD1 LEU A 265      -2.243 -11.212  43.936  1.00 29.090          H  
ATOM   4419 1HD2 LEU A 265      -2.868  -8.325  43.163  1.00 29.090          H  
ATOM   4420 2HD2 LEU A 265      -3.083  -9.742  42.146  1.00 29.090          H  
ATOM   4421 3HD2 LEU A 265      -4.426  -8.597  42.400  1.00 29.090          H  
ATOM   4422  N   ASN A 266      -8.143 -12.165  43.215  1.00 18.110          N  
ATOM   4423  CA  ASN A 266      -8.884 -13.363  42.842  1.00 18.530          C  
ATOM   4424  C   ASN A 266      -9.922 -13.018  41.776  1.00 18.490          C  
ATOM   4425  O   ASN A 266     -10.642 -13.888  41.281  1.00 18.900          O  
ATOM   4426  CB  ASN A 266      -9.544 -13.979  44.054  1.00 25.770          C  
ATOM   4427  CG  ASN A 266      -8.547 -14.525  45.027  1.00 25.770          C  
ATOM   4428  OD1 ASN A 266      -7.500 -15.072  44.655  1.00 25.770          O  
ATOM   4429  ND2 ASN A 266      -8.849 -14.380  46.291  1.00 25.770          N  
ATOM   4430  H   ASN A 266      -8.519 -11.545  43.936  1.00 21.730          H  
ATOM   4431  HA  ASN A 266      -8.194 -14.086  42.408  1.00 22.240          H  
ATOM   4432 1HB  ASN A 266     -10.162 -13.240  44.553  1.00 30.930          H  
ATOM   4433 2HB  ASN A 266     -10.199 -14.787  43.734  1.00 30.930          H  
ATOM   4434 1HD2 ASN A 266      -8.226 -14.718  46.995  1.00 30.930          H  
ATOM   4435 2HD2 ASN A 266      -9.702 -13.929  46.555  1.00 30.930          H  
ATOM   4436  N   HIS A 267      -9.987 -11.733  41.428  1.00 18.120          N  
ATOM   4437  CA  HIS A 267     -10.861 -11.208  40.396  1.00 18.170          C  
ATOM   4438  C   HIS A 267      -9.976 -10.817  39.225  1.00 17.880          C  
ATOM   4439  O   HIS A 267     -10.190 -11.233  38.083  1.00 17.930          O  
ATOM   4440  CB  HIS A 267     -11.653  -9.997  40.899  1.00 25.420          C  
ATOM   4441  CG  HIS A 267     -12.600  -9.430  39.893  1.00 25.420          C  
ATOM   4442  ND1 HIS A 267     -13.740 -10.090  39.481  1.00 25.420          N  
ATOM   4443  CD2 HIS A 267     -12.568  -8.266  39.208  1.00 25.420          C  
ATOM   4444  CE1 HIS A 267     -14.373  -9.347  38.589  1.00 25.420          C  
ATOM   4445  NE2 HIS A 267     -13.683  -8.236  38.407  1.00 25.420          N  
ATOM   4446  H   HIS A 267      -9.371 -11.071  41.896  1.00 21.740          H  
ATOM   4447  HA  HIS A 267     -11.560 -11.970  40.059  1.00 21.800          H  
ATOM   4448 1HB  HIS A 267     -12.220 -10.281  41.785  1.00 30.500          H  
ATOM   4449 2HB  HIS A 267     -10.965  -9.209  41.197  1.00 30.500          H  
ATOM   4450  HD1 HIS A 267     -13.924 -11.066  39.607  1.00 30.500          H  
ATOM   4451  HD2 HIS A 267     -11.861  -7.435  39.199  1.00 30.500          H  
ATOM   4452  HE1 HIS A 267     -15.303  -9.691  38.139  1.00 30.500          H  
ATOM   4453  N   LYS A 268      -8.958 -10.013  39.534  1.00 17.710          N  
ATOM   4454  CA  LYS A 268      -8.007  -9.552  38.543  1.00 17.560          C  
ATOM   4455  C   LYS A 268      -6.623  -9.439  39.175  1.00 17.150          C  
ATOM   4456  O   LYS A 268      -6.448  -8.630  40.078  1.00 17.020          O  
ATOM   4457  CB  LYS A 268      -8.422  -8.189  37.994  1.00 24.640          C  
ATOM   4458  CG  LYS A 268      -7.498  -7.648  36.910  1.00 24.640          C  
ATOM   4459  CD  LYS A 268      -7.987  -6.319  36.355  1.00 24.640          C  
ATOM   4460  CE  LYS A 268      -7.022  -5.784  35.298  1.00 24.640          C  
ATOM   4461  NZ  LYS A 268      -7.472  -4.478  34.734  1.00 24.640          N  
ATOM   4462  H   LYS A 268      -8.855  -9.707  40.505  1.00 21.250          H  
ATOM   4463  HA  LYS A 268      -8.015 -10.265  37.730  1.00 21.070          H  
ATOM   4464 1HB  LYS A 268      -9.429  -8.257  37.581  1.00 29.570          H  
ATOM   4465 2HB  LYS A 268      -8.450  -7.469  38.805  1.00 29.570          H  
ATOM   4466 1HG  LYS A 268      -6.493  -7.504  37.326  1.00 29.570          H  
ATOM   4467 2HG  LYS A 268      -7.432  -8.370  36.098  1.00 29.570          H  
ATOM   4468 1HD  LYS A 268      -8.974  -6.453  35.908  1.00 29.570          H  
ATOM   4469 2HD  LYS A 268      -8.066  -5.598  37.167  1.00 29.570          H  
ATOM   4470 1HE  LYS A 268      -6.039  -5.655  35.751  1.00 29.570          H  
ATOM   4471 2HE  LYS A 268      -6.944  -6.510  34.489  1.00 29.570          H  
ATOM   4472 1HZ  LYS A 268      -6.806  -4.163  34.042  1.00 29.570          H  
ATOM   4473 2HZ  LYS A 268      -8.378  -4.590  34.300  1.00 29.570          H  
ATOM   4474 3HZ  LYS A 268      -7.536  -3.792  35.472  1.00 29.570          H  
ATOM   4475  N   PRO A 269      -5.604 -10.162  38.693  1.00 17.080          N  
ATOM   4476  CA  PRO A 269      -4.266 -10.128  39.233  1.00 16.870          C  
ATOM   4477  C   PRO A 269      -3.584  -8.811  38.901  1.00 16.490          C  
ATOM   4478  O   PRO A 269      -3.831  -8.229  37.845  1.00 16.340          O  
ATOM   4479  CB  PRO A 269      -3.588 -11.303  38.529  1.00 25.300          C  
ATOM   4480  CG  PRO A 269      -4.338 -11.441  37.214  1.00 25.300          C  
ATOM   4481  CD  PRO A 269      -5.769 -11.048  37.525  1.00 25.300          C  
ATOM   4482  HA  PRO A 269      -4.316 -10.294  40.314  1.00 20.240          H  
ATOM   4483 1HB  PRO A 269      -2.526 -11.071  38.389  1.00 30.370          H  
ATOM   4484 2HB  PRO A 269      -3.637 -12.201  39.161  1.00 30.370          H  
ATOM   4485 1HG  PRO A 269      -3.885 -10.775  36.459  1.00 30.370          H  
ATOM   4486 2HG  PRO A 269      -4.247 -12.468  36.828  1.00 30.370          H  
ATOM   4487 1HD  PRO A 269      -6.149 -10.493  36.657  1.00 30.370          H  
ATOM   4488 2HD  PRO A 269      -6.383 -11.931  37.780  1.00 30.370          H  
ATOM   4489  N   ALA A 270      -2.681  -8.388  39.769  1.00 16.440          N  
ATOM   4490  CA  ALA A 270      -1.846  -7.225  39.546  1.00 16.180          C  
ATOM   4491  C   ALA A 270      -0.653  -7.626  38.721  1.00 15.900          C  
ATOM   4492  O   ALA A 270      -0.122  -8.720  38.925  1.00 16.060          O  
ATOM   4493  CB  ALA A 270      -1.362  -6.652  40.865  1.00 22.760          C  
ATOM   4494  H   ALA A 270      -2.553  -8.912  40.617  1.00 19.730          H  
ATOM   4495  HA  ALA A 270      -2.423  -6.479  38.998  1.00 19.420          H  
ATOM   4496 1HB  ALA A 270      -0.729  -5.784  40.680  1.00 27.310          H  
ATOM   4497 2HB  ALA A 270      -2.202  -6.356  41.481  1.00 27.310          H  
ATOM   4498 3HB  ALA A 270      -0.790  -7.407  41.374  1.00 27.310          H  
ATOM   4499  N   TYR A 271      -0.113  -6.714  37.920  1.00 15.600          N  
ATOM   4500  CA  TYR A 271       1.114  -7.047  37.203  1.00 15.380          C  
ATOM   4501  C   TYR A 271       2.180  -7.473  38.199  1.00 15.230          C  
ATOM   4502  O   TYR A 271       2.828  -8.507  38.058  1.00 15.180          O  
ATOM   4503  CB  TYR A 271       1.664  -5.829  36.467  1.00 21.620          C  
ATOM   4504  CG  TYR A 271       0.958  -5.366  35.209  1.00 21.620          C  
ATOM   4505  CD1 TYR A 271       0.356  -4.117  35.177  1.00 21.620          C  
ATOM   4506  CD2 TYR A 271       0.938  -6.160  34.080  1.00 21.620          C  
ATOM   4507  CE1 TYR A 271      -0.246  -3.669  34.026  1.00 21.620          C  
ATOM   4508  CE2 TYR A 271       0.336  -5.712  32.928  1.00 21.620          C  
ATOM   4509  CZ  TYR A 271      -0.252  -4.471  32.896  1.00 21.620          C  
ATOM   4510  OH  TYR A 271      -0.851  -4.021  31.743  1.00 21.620          O  
ATOM   4511  H   TYR A 271      -0.568  -5.824  37.773  1.00 18.720          H  
ATOM   4512  HA  TYR A 271       0.924  -7.872  36.515  1.00 18.460          H  
ATOM   4513 1HB  TYR A 271       1.646  -5.008  37.162  1.00 25.940          H  
ATOM   4514 2HB  TYR A 271       2.709  -6.004  36.220  1.00 25.940          H  
ATOM   4515  HD1 TYR A 271       0.365  -3.480  36.060  1.00 25.940          H  
ATOM   4516  HD2 TYR A 271       1.394  -7.135  34.096  1.00 25.940          H  
ATOM   4517  HE1 TYR A 271      -0.713  -2.684  34.001  1.00 25.940          H  
ATOM   4518  HE2 TYR A 271       0.325  -6.343  32.040  1.00 25.940          H  
ATOM   4519  HH  TYR A 271      -0.758  -4.682  31.053  1.00 25.940          H  
ATOM   4520  N   THR A 272       2.268  -6.740  39.300  1.00 15.320          N  
ATOM   4521  CA  THR A 272       3.271  -7.012  40.303  1.00 15.370          C  
ATOM   4522  C   THR A 272       2.996  -8.218  41.200  1.00 15.510          C  
ATOM   4523  O   THR A 272       3.856  -8.537  42.015  1.00 15.570          O  
ATOM   4524  CB  THR A 272       3.499  -5.770  41.193  1.00 21.500          C  
ATOM   4525  OG1 THR A 272       2.264  -5.397  41.839  1.00 21.500          O  
ATOM   4526  CG2 THR A 272       3.997  -4.593  40.349  1.00 21.500          C  
ATOM   4527  H   THR A 272       1.690  -5.919  39.399  1.00 18.380          H  
ATOM   4528  HA  THR A 272       4.206  -7.213  39.778  1.00 18.440          H  
ATOM   4529  HB  THR A 272       4.241  -6.009  41.957  1.00 25.800          H  
ATOM   4530  HG1 THR A 272       2.014  -6.087  42.483  1.00 25.800          H  
ATOM   4531 1HG2 THR A 272       4.160  -3.722  40.983  1.00 25.800          H  
ATOM   4532 2HG2 THR A 272       4.934  -4.863  39.859  1.00 25.800          H  
ATOM   4533 3HG2 THR A 272       3.257  -4.360  39.605  1.00 25.800          H  
ATOM   4534  N   TRP A 273       1.791  -8.818  41.160  1.00 15.670          N  
ATOM   4535  CA  TRP A 273       1.542  -9.964  42.036  1.00 15.890          C  
ATOM   4536  C   TRP A 273       1.116 -11.235  41.318  1.00 15.750          C  
ATOM   4537  O   TRP A 273       0.895 -12.252  41.968  1.00 16.030          O  
ATOM   4538  CB  TRP A 273       0.489  -9.690  43.110  1.00 22.160          C  
ATOM   4539  CG  TRP A 273       0.752  -8.518  43.965  1.00 22.160          C  
ATOM   4540  CD1 TRP A 273      -0.071  -7.472  44.134  1.00 22.160          C  
ATOM   4541  CD2 TRP A 273       1.932  -8.216  44.724  1.00 22.160          C  
ATOM   4542  NE1 TRP A 273       0.469  -6.586  44.949  1.00 22.160          N  
ATOM   4543  CE2 TRP A 273       1.721  -7.016  45.317  1.00 22.160          C  
ATOM   4544  CE3 TRP A 273       3.116  -8.869  44.936  1.00 22.160          C  
ATOM   4545  CZ2 TRP A 273       2.669  -6.436  46.126  1.00 22.160          C  
ATOM   4546  CZ3 TRP A 273       4.075  -8.305  45.713  1.00 22.160          C  
ATOM   4547  CH2 TRP A 273       3.866  -7.119  46.287  1.00 22.160          C  
ATOM   4548  H   TRP A 273       1.102  -8.539  40.467  1.00 18.800          H  
ATOM   4549  HA  TRP A 273       2.470 -10.206  42.532  1.00 19.070          H  
ATOM   4550 1HB  TRP A 273      -0.475  -9.554  42.635  1.00 26.590          H  
ATOM   4551 2HB  TRP A 273       0.408 -10.561  43.761  1.00 26.590          H  
ATOM   4552  HD1 TRP A 273      -1.042  -7.364  43.702  1.00 26.590          H  
ATOM   4553  HE1 TRP A 273      -0.036  -5.722  45.236  1.00 26.590          H  
ATOM   4554  HE3 TRP A 273       3.276  -9.804  44.490  1.00 26.590          H  
ATOM   4555  HZ2 TRP A 273       2.519  -5.481  46.619  1.00 26.590          H  
ATOM   4556  HZ3 TRP A 273       5.009  -8.849  45.850  1.00 26.590          H  
ATOM   4557  HH2 TRP A 273       4.654  -6.694  46.896  1.00 26.590          H  
ATOM   4558  N   LEU A 274       0.987 -11.217  39.996  1.00 15.430          N  
ATOM   4559  CA  LEU A 274       0.538 -12.419  39.310  1.00 15.100          C  
ATOM   4560  C   LEU A 274       1.423 -13.666  39.589  1.00 14.730          C  
ATOM   4561  O   LEU A 274       0.864 -14.728  39.869  1.00 14.800          O  
ATOM   4562  CB  LEU A 274       0.352 -12.121  37.789  1.00 21.270          C  
ATOM   4563  CG  LEU A 274      -0.259 -13.232  36.886  1.00 21.270          C  
ATOM   4564  CD1 LEU A 274      -0.956 -12.550  35.702  1.00 21.270          C  
ATOM   4565  CD2 LEU A 274       0.843 -14.182  36.347  1.00 21.270          C  
ATOM   4566  H   LEU A 274       1.106 -10.350  39.468  1.00 18.520          H  
ATOM   4567  HA  LEU A 274      -0.456 -12.651  39.692  1.00 18.120          H  
ATOM   4568 1HB  LEU A 274      -0.302 -11.254  37.715  1.00 25.530          H  
ATOM   4569 2HB  LEU A 274       1.262 -11.836  37.333  1.00 25.530          H  
ATOM   4570  HG  LEU A 274      -0.999 -13.802  37.452  1.00 25.530          H  
ATOM   4571 1HD1 LEU A 274      -1.406 -13.305  35.057  1.00 25.530          H  
ATOM   4572 2HD1 LEU A 274      -1.727 -11.885  36.065  1.00 25.530          H  
ATOM   4573 3HD1 LEU A 274      -0.228 -11.972  35.131  1.00 25.530          H  
ATOM   4574 1HD2 LEU A 274       0.382 -14.929  35.702  1.00 25.530          H  
ATOM   4575 2HD2 LEU A 274       1.570 -13.609  35.773  1.00 25.530          H  
ATOM   4576 3HD2 LEU A 274       1.353 -14.692  37.147  1.00 25.530          H  
ATOM   4577  N   PRO A 275       2.778 -13.634  39.455  1.00 14.450          N  
ATOM   4578  CA  PRO A 275       3.651 -14.773  39.714  1.00 14.230          C  
ATOM   4579  C   PRO A 275       3.526 -15.265  41.145  1.00 13.950          C  
ATOM   4580  O   PRO A 275       3.623 -14.443  42.067  1.00 13.530          O  
ATOM   4581  CB  PRO A 275       5.044 -14.202  39.453  1.00 21.340          C  
ATOM   4582  CG  PRO A 275       4.813 -13.015  38.559  1.00 21.340          C  
ATOM   4583  CD  PRO A 275       3.518 -12.419  39.072  1.00 21.340          C  
ATOM   4584  HA  PRO A 275       3.403 -15.582  39.000  1.00 17.080          H  
ATOM   4585 1HB  PRO A 275       5.519 -13.927  40.408  1.00 25.610          H  
ATOM   4586 2HB  PRO A 275       5.658 -14.962  39.005  1.00 25.610          H  
ATOM   4587 1HG  PRO A 275       5.663 -12.320  38.595  1.00 25.610          H  
ATOM   4588 2HG  PRO A 275       4.725 -13.343  37.512  1.00 25.610          H  
ATOM   4589 1HD  PRO A 275       3.699 -11.803  39.960  1.00 25.610          H  
ATOM   4590 2HD  PRO A 275       3.079 -11.856  38.292  1.00 25.610          H  
ATOM   4591  N   LYS A 276       3.497 -16.581  41.359  1.00 14.220          N  
ATOM   4592  CA  LYS A 276       3.404 -17.119  42.716  1.00 14.050          C  
ATOM   4593  C   LYS A 276       4.359 -16.463  43.743  1.00 13.280          C  
ATOM   4594  O   LYS A 276       3.883 -16.057  44.802  1.00 13.000          O  
ATOM   4595  CB  LYS A 276       3.477 -18.656  42.729  1.00 19.740          C  
ATOM   4596  CG  LYS A 276       3.391 -19.275  44.121  1.00 19.740          C  
ATOM   4597  CD  LYS A 276       3.426 -20.800  44.050  1.00 19.740          C  
ATOM   4598  CE  LYS A 276       3.387 -21.426  45.441  1.00 19.740          C  
ATOM   4599  NZ  LYS A 276       3.411 -22.919  45.383  1.00 19.740          N  
ATOM   4600  H   LYS A 276       3.454 -17.213  40.567  1.00 17.060          H  
ATOM   4601  HA  LYS A 276       2.396 -16.893  43.065  1.00 16.860          H  
ATOM   4602 1HB  LYS A 276       2.613 -19.033  42.185  1.00 23.690          H  
ATOM   4603 2HB  LYS A 276       4.329 -19.045  42.220  1.00 23.690          H  
ATOM   4604 1HG  LYS A 276       4.231 -18.932  44.729  1.00 23.690          H  
ATOM   4605 2HG  LYS A 276       2.467 -18.952  44.601  1.00 23.690          H  
ATOM   4606 1HD  LYS A 276       2.571 -21.157  43.473  1.00 23.690          H  
ATOM   4607 2HD  LYS A 276       4.340 -21.116  43.548  1.00 23.690          H  
ATOM   4608 1HE  LYS A 276       4.249 -21.080  46.009  1.00 23.690          H  
ATOM   4609 2HE  LYS A 276       2.478 -21.105  45.950  1.00 23.690          H  
ATOM   4610 1HZ  LYS A 276       3.384 -23.293  46.322  1.00 23.690          H  
ATOM   4611 2HZ  LYS A 276       2.607 -23.252  44.868  1.00 23.690          H  
ATOM   4612 3HZ  LYS A 276       4.255 -23.228  44.924  1.00 23.690          H  
ATOM   4613  N   PRO A 277       5.700 -16.398  43.539  1.00 13.050          N  
ATOM   4614  CA  PRO A 277       6.634 -15.785  44.477  1.00 12.440          C  
ATOM   4615  C   PRO A 277       6.244 -14.367  44.903  1.00 12.010          C  
ATOM   4616  O   PRO A 277       6.562 -13.925  46.014  1.00 11.610          O  
ATOM   4617  CB  PRO A 277       7.938 -15.770  43.674  1.00 18.660          C  
ATOM   4618  CG  PRO A 277       7.809 -16.941  42.734  1.00 18.660          C  
ATOM   4619  CD  PRO A 277       6.359 -16.937  42.320  1.00 18.660          C  
ATOM   4620  HA  PRO A 277       6.722 -16.437  45.362  1.00 14.930          H  
ATOM   4621 1HB  PRO A 277       8.040 -14.809  43.142  1.00 22.390          H  
ATOM   4622 2HB  PRO A 277       8.803 -15.853  44.351  1.00 22.390          H  
ATOM   4623 1HG  PRO A 277       8.498 -16.837  41.887  1.00 22.390          H  
ATOM   4624 2HG  PRO A 277       8.091 -17.872  43.253  1.00 22.390          H  
ATOM   4625 1HD  PRO A 277       6.220 -16.273  41.462  1.00 22.390          H  
ATOM   4626 2HD  PRO A 277       6.092 -17.943  42.103  1.00 22.390          H  
ATOM   4627  N   LEU A 278       5.641 -13.607  43.986  1.00 12.170          N  
ATOM   4628  CA  LEU A 278       5.258 -12.262  44.315  1.00 11.990          C  
ATOM   4629  C   LEU A 278       3.965 -12.325  45.115  1.00 12.010          C  
ATOM   4630  O   LEU A 278       3.815 -11.623  46.117  1.00 11.860          O  
ATOM   4631  CB  LEU A 278       5.228 -11.415  43.043  1.00 16.860          C  
ATOM   4632  CG  LEU A 278       6.642 -11.235  42.321  1.00 16.860          C  
ATOM   4633  CD1 LEU A 278       6.458 -10.430  41.038  1.00 16.860          C  
ATOM   4634  CD2 LEU A 278       7.657 -10.529  43.258  1.00 16.860          C  
ATOM   4635  H   LEU A 278       5.363 -13.956  43.071  1.00 14.600          H  
ATOM   4636  HA  LEU A 278       5.997 -11.838  44.982  1.00 14.390          H  
ATOM   4637 1HB  LEU A 278       4.529 -11.869  42.336  1.00 20.230          H  
ATOM   4638 2HB  LEU A 278       4.892 -10.432  43.277  1.00 20.230          H  
ATOM   4639  HG  LEU A 278       7.028 -12.214  42.044  1.00 20.230          H  
ATOM   4640 1HD1 LEU A 278       7.419 -10.329  40.530  1.00 20.230          H  
ATOM   4641 2HD1 LEU A 278       5.768 -10.925  40.396  1.00 20.230          H  
ATOM   4642 3HD1 LEU A 278       6.071  -9.443  41.279  1.00 20.230          H  
ATOM   4643 1HD2 LEU A 278       8.610 -10.417  42.737  1.00 20.230          H  
ATOM   4644 2HD2 LEU A 278       7.278  -9.547  43.534  1.00 20.230          H  
ATOM   4645 3HD2 LEU A 278       7.825 -11.109  44.153  1.00 20.230          H  
ATOM   4646  N   ALA A 279       3.061 -13.228  44.725  1.00 12.370          N  
ATOM   4647  CA  ALA A 279       1.800 -13.402  45.441  1.00 12.600          C  
ATOM   4648  C   ALA A 279       2.100 -13.768  46.907  1.00 12.410          C  
ATOM   4649  O   ALA A 279       1.362 -13.373  47.813  1.00 12.560          O  
ATOM   4650  CB  ALA A 279       0.939 -14.452  44.771  1.00 17.550          C  
ATOM   4651  H   ALA A 279       3.236 -13.770  43.870  1.00 14.840          H  
ATOM   4652  HA  ALA A 279       1.265 -12.454  45.421  1.00 15.120          H  
ATOM   4653 1HB  ALA A 279      -0.003 -14.549  45.304  1.00 21.060          H  
ATOM   4654 2HB  ALA A 279       0.748 -14.151  43.736  1.00 21.060          H  
ATOM   4655 3HB  ALA A 279       1.455 -15.401  44.777  1.00 21.060          H  
ATOM   4656  N   PHE A 280       3.180 -14.535  47.128  1.00 12.200          N  
ATOM   4657  CA  PHE A 280       3.643 -14.879  48.475  1.00 12.090          C  
ATOM   4658  C   PHE A 280       3.934 -13.606  49.272  1.00 11.840          C  
ATOM   4659  O   PHE A 280       3.425 -13.427  50.395  1.00 12.010          O  
ATOM   4660  CB  PHE A 280       4.899 -15.747  48.408  1.00 16.970          C  
ATOM   4661  CG  PHE A 280       5.565 -15.962  49.732  1.00 16.970          C  
ATOM   4662  CD1 PHE A 280       5.092 -16.882  50.644  1.00 16.970          C  
ATOM   4663  CD2 PHE A 280       6.693 -15.208  50.064  1.00 16.970          C  
ATOM   4664  CE1 PHE A 280       5.725 -17.049  51.859  1.00 16.970          C  
ATOM   4665  CE2 PHE A 280       7.320 -15.369  51.272  1.00 16.970          C  
ATOM   4666  CZ  PHE A 280       6.838 -16.290  52.172  1.00 16.970          C  
ATOM   4667  H   PHE A 280       3.669 -14.900  46.307  1.00 14.640          H  
ATOM   4668  HA  PHE A 280       2.858 -15.437  48.981  1.00 14.510          H  
ATOM   4669 1HB  PHE A 280       4.645 -16.718  47.986  1.00 20.360          H  
ATOM   4670 2HB  PHE A 280       5.616 -15.295  47.749  1.00 20.360          H  
ATOM   4671  HD1 PHE A 280       4.212 -17.478  50.400  1.00 20.360          H  
ATOM   4672  HD2 PHE A 280       7.074 -14.476  49.349  1.00 20.360          H  
ATOM   4673  HE1 PHE A 280       5.345 -17.777  52.576  1.00 20.360          H  
ATOM   4674  HE2 PHE A 280       8.194 -14.770  51.522  1.00 20.360          H  
ATOM   4675  HZ  PHE A 280       7.333 -16.424  53.134  1.00 20.360          H  
ATOM   4676  N   ILE A 281       4.721 -12.707  48.669  1.00 11.620          N  
ATOM   4677  CA  ILE A 281       5.055 -11.431  49.283  1.00 11.580          C  
ATOM   4678  C   ILE A 281       3.781 -10.625  49.550  1.00 11.880          C  
ATOM   4679  O   ILE A 281       3.669 -10.025  50.620  1.00 12.120          O  
ATOM   4680  CB  ILE A 281       6.078 -10.640  48.419  1.00 16.230          C  
ATOM   4681  CG1 ILE A 281       7.468 -11.391  48.360  1.00 16.230          C  
ATOM   4682  CG2 ILE A 281       6.253  -9.214  48.926  1.00 16.230          C  
ATOM   4683  CD1 ILE A 281       8.228 -11.562  49.712  1.00 16.230          C  
ATOM   4684  H   ILE A 281       5.134 -12.960  47.761  1.00 13.940          H  
ATOM   4685  HA  ILE A 281       5.504 -11.627  50.250  1.00 13.900          H  
ATOM   4686  HB  ILE A 281       5.710 -10.598  47.399  1.00 19.470          H  
ATOM   4687 1HG1 ILE A 281       7.298 -12.380  47.944  1.00 19.470          H  
ATOM   4688 2HG1 ILE A 281       8.109 -10.841  47.680  1.00 19.470          H  
ATOM   4689 1HG2 ILE A 281       6.956  -8.675  48.293  1.00 19.470          H  
ATOM   4690 2HG2 ILE A 281       5.304  -8.706  48.909  1.00 19.470          H  
ATOM   4691 3HG2 ILE A 281       6.619  -9.236  49.920  1.00 19.470          H  
ATOM   4692 1HD1 ILE A 281       9.162 -12.087  49.534  1.00 19.470          H  
ATOM   4693 2HD1 ILE A 281       8.452 -10.593  50.145  1.00 19.470          H  
ATOM   4694 3HD1 ILE A 281       7.641 -12.136  50.416  1.00 19.470          H  
ATOM   4695  N   PHE A 282       2.834 -10.616  48.598  1.00 12.030          N  
ATOM   4696  CA  PHE A 282       1.557  -9.911  48.762  1.00 12.460          C  
ATOM   4697  C   PHE A 282       0.846 -10.380  50.012  1.00 12.880          C  
ATOM   4698  O   PHE A 282       0.441  -9.574  50.848  1.00 13.220          O  
ATOM   4699  CB  PHE A 282       0.633 -10.137  47.582  1.00 17.270          C  
ATOM   4700  CG  PHE A 282      -0.713  -9.515  47.700  1.00 17.270          C  
ATOM   4701  CD1 PHE A 282      -0.885  -8.176  47.497  1.00 17.270          C  
ATOM   4702  CD2 PHE A 282      -1.828 -10.288  47.973  1.00 17.270          C  
ATOM   4703  CE1 PHE A 282      -2.121  -7.604  47.539  1.00 17.270          C  
ATOM   4704  CE2 PHE A 282      -3.081  -9.715  48.026  1.00 17.270          C  
ATOM   4705  CZ  PHE A 282      -3.224  -8.366  47.798  1.00 17.270          C  
ATOM   4706  H   PHE A 282       3.032 -11.118  47.727  1.00 14.440          H  
ATOM   4707  HA  PHE A 282       1.745  -8.853  48.848  1.00 14.950          H  
ATOM   4708 1HB  PHE A 282       1.094  -9.780  46.705  1.00 20.730          H  
ATOM   4709 2HB  PHE A 282       0.486 -11.183  47.440  1.00 20.730          H  
ATOM   4710  HD1 PHE A 282      -0.026  -7.565  47.294  1.00 20.730          H  
ATOM   4711  HD2 PHE A 282      -1.712 -11.362  48.136  1.00 20.730          H  
ATOM   4712  HE1 PHE A 282      -2.230  -6.541  47.362  1.00 20.730          H  
ATOM   4713  HE2 PHE A 282      -3.957 -10.326  48.237  1.00 20.730          H  
ATOM   4714  HZ  PHE A 282      -4.213  -7.902  47.828  1.00 20.730          H  
ATOM   4715  N   GLY A 283       0.701 -11.695  50.173  1.00 12.990          N  
ATOM   4716  CA  GLY A 283       0.021 -12.224  51.348  1.00 13.550          C  
ATOM   4717  C   GLY A 283       0.595 -11.580  52.611  1.00 13.600          C  
ATOM   4718  O   GLY A 283      -0.149 -11.073  53.466  1.00 13.910          O  
ATOM   4719  H   GLY A 283       1.047 -12.331  49.443  1.00 15.590          H  
ATOM   4720 1HA  GLY A 283      -1.046 -12.022  51.275  1.00 16.260          H  
ATOM   4721 2HA  GLY A 283       0.157 -13.305  51.387  1.00 16.260          H  
ATOM   4722  N   GLY A 284       1.926 -11.602  52.721  1.00 13.490          N  
ATOM   4723  CA  GLY A 284       2.613 -11.003  53.855  1.00 13.630          C  
ATOM   4724  C   GLY A 284       2.305  -9.503  53.959  1.00 13.700          C  
ATOM   4725  O   GLY A 284       1.957  -9.005  55.033  1.00 14.060          O  
ATOM   4726  H   GLY A 284       2.465 -12.069  51.979  1.00 16.190          H  
ATOM   4727 1HA  GLY A 284       2.313 -11.507  54.771  1.00 16.360          H  
ATOM   4728 2HA  GLY A 284       3.680 -11.157  53.741  1.00 16.360          H  
ATOM   4729  N   LEU A 285       2.388  -8.778  52.845  1.00 13.500          N  
ATOM   4730  CA  LEU A 285       2.145  -7.340  52.872  1.00 13.730          C  
ATOM   4731  C   LEU A 285       0.751  -6.994  53.364  1.00 14.000          C  
ATOM   4732  O   LEU A 285       0.583  -6.038  54.134  1.00 14.430          O  
ATOM   4733  CB  LEU A 285       2.286  -6.776  51.457  1.00 19.130          C  
ATOM   4734  CG  LEU A 285       3.677  -6.780  50.868  1.00 19.130          C  
ATOM   4735  CD1 LEU A 285       3.648  -6.463  49.466  1.00 19.130          C  
ATOM   4736  CD2 LEU A 285       4.429  -5.803  51.463  1.00 19.130          C  
ATOM   4737  H   LEU A 285       2.689  -9.236  51.977  1.00 16.200          H  
ATOM   4738  HA  LEU A 285       2.856  -6.889  53.553  1.00 16.480          H  
ATOM   4739 1HB  LEU A 285       1.633  -7.331  50.794  1.00 22.960          H  
ATOM   4740 2HB  LEU A 285       1.944  -5.748  51.484  1.00 22.960          H  
ATOM   4741  HG  LEU A 285       4.132  -7.739  51.014  1.00 22.960          H  
ATOM   4742 1HD1 LEU A 285       4.676  -6.464  49.105  1.00 22.960          H  
ATOM   4743 2HD1 LEU A 285       3.082  -7.191  48.947  1.00 22.960          H  
ATOM   4744 3HD1 LEU A 285       3.228  -5.493  49.308  1.00 22.960          H  
ATOM   4745 1HD2 LEU A 285       5.408  -5.800  51.022  1.00 22.960          H  
ATOM   4746 2HD2 LEU A 285       3.945  -4.849  51.269  1.00 22.960          H  
ATOM   4747 3HD2 LEU A 285       4.498  -5.980  52.508  1.00 22.960          H  
ATOM   4748  N   MET A 286      -0.246  -7.768  52.951  1.00 13.890          N  
ATOM   4749  CA  MET A 286      -1.604  -7.501  53.390  1.00 14.310          C  
ATOM   4750  C   MET A 286      -1.700  -7.726  54.894  1.00 14.720          C  
ATOM   4751  O   MET A 286      -2.353  -6.948  55.610  1.00 15.210          O  
ATOM   4752  CB  MET A 286      -2.583  -8.395  52.646  1.00 19.870          C  
ATOM   4753  CG  MET A 286      -2.685  -8.088  51.165  1.00 19.870          C  
ATOM   4754  SD  MET A 286      -3.141  -6.384  50.773  1.00 19.870          S  
ATOM   4755  CE  MET A 286      -4.868  -6.315  51.195  1.00 19.870          C  
ATOM   4756  H   MET A 286      -0.040  -8.517  52.280  1.00 16.670          H  
ATOM   4757  HA  MET A 286      -1.840  -6.457  53.191  1.00 17.170          H  
ATOM   4758 1HB  MET A 286      -2.232  -9.431  52.726  1.00 23.840          H  
ATOM   4759 2HB  MET A 286      -3.566  -8.347  53.103  1.00 23.840          H  
ATOM   4760 1HG  MET A 286      -1.734  -8.304  50.689  1.00 23.840          H  
ATOM   4761 2HG  MET A 286      -3.430  -8.749  50.738  1.00 23.840          H  
ATOM   4762 1HE  MET A 286      -5.250  -5.312  50.991  1.00 23.840          H  
ATOM   4763 2HE  MET A 286      -5.420  -7.039  50.594  1.00 23.840          H  
ATOM   4764 3HE  MET A 286      -5.002  -6.541  52.252  1.00 23.840          H  
ATOM   4765  N   ALA A 287      -1.024  -8.780  55.381  1.00 14.660          N  
ATOM   4766  CA  ALA A 287      -0.988  -9.082  56.804  1.00 15.190          C  
ATOM   4767  C   ALA A 287      -0.346  -7.939  57.585  1.00 15.440          C  
ATOM   4768  O   ALA A 287      -0.760  -7.654  58.708  1.00 15.830          O  
ATOM   4769  CB  ALA A 287      -0.236 -10.375  57.062  1.00 21.050          C  
ATOM   4770  H   ALA A 287      -0.577  -9.424  54.714  1.00 17.590          H  
ATOM   4771  HA  ALA A 287      -2.013  -9.201  57.146  1.00 18.230          H  
ATOM   4772 1HB  ALA A 287      -0.248 -10.598  58.125  1.00 25.260          H  
ATOM   4773 2HB  ALA A 287      -0.716 -11.182  56.510  1.00 25.260          H  
ATOM   4774 3HB  ALA A 287       0.786 -10.276  56.732  1.00 25.260          H  
ATOM   4775  N   PHE A 288       0.673  -7.281  57.025  1.00 15.360          N  
ATOM   4776  CA  PHE A 288       1.311  -6.168  57.736  1.00 15.790          C  
ATOM   4777  C   PHE A 288       0.378  -4.974  57.844  1.00 15.980          C  
ATOM   4778  O   PHE A 288       0.242  -4.371  58.920  1.00 16.500          O  
ATOM   4779  CB  PHE A 288       2.608  -5.726  57.057  1.00 21.930          C  
ATOM   4780  CG  PHE A 288       3.829  -6.546  57.405  1.00 21.930          C  
ATOM   4781  CD1 PHE A 288       4.321  -7.537  56.573  1.00 21.930          C  
ATOM   4782  CD2 PHE A 288       4.505  -6.292  58.596  1.00 21.930          C  
ATOM   4783  CE1 PHE A 288       5.442  -8.255  56.931  1.00 21.930          C  
ATOM   4784  CE2 PHE A 288       5.628  -7.001  58.942  1.00 21.930          C  
ATOM   4785  CZ  PHE A 288       6.097  -7.987  58.106  1.00 21.930          C  
ATOM   4786  H   PHE A 288       1.016  -7.600  56.109  1.00 18.430          H  
ATOM   4787  HA  PHE A 288       1.553  -6.498  58.744  1.00 18.950          H  
ATOM   4788 1HB  PHE A 288       2.479  -5.756  55.978  1.00 26.320          H  
ATOM   4789 2HB  PHE A 288       2.809  -4.689  57.317  1.00 26.320          H  
ATOM   4790  HD1 PHE A 288       3.822  -7.746  55.644  1.00 26.320          H  
ATOM   4791  HD2 PHE A 288       4.133  -5.504  59.253  1.00 26.320          H  
ATOM   4792  HE1 PHE A 288       5.811  -9.034  56.284  1.00 26.320          H  
ATOM   4793  HE2 PHE A 288       6.146  -6.784  59.879  1.00 26.320          H  
ATOM   4794  HZ  PHE A 288       6.984  -8.555  58.378  1.00 26.320          H  
ATOM   4795  N   LYS A 289      -0.285  -4.638  56.734  1.00 15.700          N  
ATOM   4796  CA  LYS A 289      -1.216  -3.515  56.720  1.00 16.030          C  
ATOM   4797  C   LYS A 289      -2.320  -3.744  57.741  1.00 16.270          C  
ATOM   4798  O   LYS A 289      -2.744  -2.816  58.433  1.00 16.780          O  
ATOM   4799  CB  LYS A 289      -1.846  -3.324  55.331  1.00 22.310          C  
ATOM   4800  CG  LYS A 289      -2.811  -2.134  55.224  1.00 22.310          C  
ATOM   4801  CD  LYS A 289      -3.373  -1.983  53.802  1.00 22.310          C  
ATOM   4802  CE  LYS A 289      -4.418  -0.863  53.746  1.00 22.310          C  
ATOM   4803  NZ  LYS A 289      -5.042  -0.734  52.395  1.00 22.310          N  
ATOM   4804  H   LYS A 289      -0.115  -5.169  55.872  1.00 18.840          H  
ATOM   4805  HA  LYS A 289      -0.679  -2.609  56.997  1.00 19.240          H  
ATOM   4806 1HB  LYS A 289      -1.082  -3.184  54.592  1.00 26.770          H  
ATOM   4807 2HB  LYS A 289      -2.392  -4.230  55.059  1.00 26.770          H  
ATOM   4808 1HG  LYS A 289      -3.643  -2.275  55.915  1.00 26.770          H  
ATOM   4809 2HG  LYS A 289      -2.287  -1.219  55.502  1.00 26.770          H  
ATOM   4810 1HD  LYS A 289      -2.560  -1.744  53.111  1.00 26.770          H  
ATOM   4811 2HD  LYS A 289      -3.833  -2.921  53.484  1.00 26.770          H  
ATOM   4812 1HE  LYS A 289      -5.198  -1.075  54.475  1.00 26.770          H  
ATOM   4813 2HE  LYS A 289      -3.942   0.082  54.005  1.00 26.770          H  
ATOM   4814 1HZ  LYS A 289      -5.724   0.010  52.411  1.00 26.770          H  
ATOM   4815 2HZ  LYS A 289      -4.331  -0.518  51.710  1.00 26.770          H  
ATOM   4816 3HZ  LYS A 289      -5.503  -1.605  52.151  1.00 26.770          H  
ATOM   4817  N   THR A 290      -2.812  -4.985  57.784  1.00 16.050          N  
ATOM   4818  CA  THR A 290      -3.891  -5.388  58.659  1.00 16.430          C  
ATOM   4819  C   THR A 290      -3.464  -5.387  60.122  1.00 16.870          C  
ATOM   4820  O   THR A 290      -4.092  -4.739  60.967  1.00 17.450          O  
ATOM   4821  CB  THR A 290      -4.364  -6.810  58.269  1.00 22.850          C  
ATOM   4822  OG1 THR A 290      -4.826  -6.808  56.904  1.00 22.850          O  
ATOM   4823  CG2 THR A 290      -5.499  -7.267  59.179  1.00 22.850          C  
ATOM   4824  H   THR A 290      -2.428  -5.685  57.149  1.00 19.260          H  
ATOM   4825  HA  THR A 290      -4.715  -4.687  58.539  1.00 19.720          H  
ATOM   4826  HB  THR A 290      -3.530  -7.505  58.358  1.00 27.420          H  
ATOM   4827  HG1 THR A 290      -4.044  -6.731  56.306  1.00 27.420          H  
ATOM   4828 1HG2 THR A 290      -5.813  -8.265  58.882  1.00 27.420          H  
ATOM   4829 2HG2 THR A 290      -5.167  -7.293  60.212  1.00 27.420          H  
ATOM   4830 3HG2 THR A 290      -6.336  -6.582  59.083  1.00 27.420          H  
ATOM   4831  N   ARG A 291      -2.351  -6.053  60.438  1.00 16.730          N  
ATOM   4832  CA  ARG A 291      -1.927  -6.179  61.825  1.00 17.270          C  
ATOM   4833  C   ARG A 291      -1.724  -4.828  62.491  1.00 17.750          C  
ATOM   4834  O   ARG A 291      -2.082  -4.654  63.655  1.00 18.410          O  
ATOM   4835  CB  ARG A 291      -0.683  -7.041  61.926  1.00 23.960          C  
ATOM   4836  CG  ARG A 291      -0.954  -8.538  61.704  1.00 23.960          C  
ATOM   4837  CD  ARG A 291       0.280  -9.347  61.694  1.00 23.960          C  
ATOM   4838  NE  ARG A 291       1.063  -9.106  60.493  1.00 23.960          N  
ATOM   4839  CZ  ARG A 291       2.279  -9.636  60.236  1.00 23.960          C  
ATOM   4840  NH1 ARG A 291       2.858 -10.447  61.103  1.00 23.960          N  
ATOM   4841  NH2 ARG A 291       2.891  -9.347  59.117  1.00 23.960          N  
ATOM   4842  H   ARG A 291      -1.820  -6.534  59.711  1.00 20.080          H  
ATOM   4843  HA  ARG A 291      -2.717  -6.701  62.360  1.00 20.720          H  
ATOM   4844 1HB  ARG A 291       0.040  -6.714  61.176  1.00 28.750          H  
ATOM   4845 2HB  ARG A 291      -0.226  -6.917  62.906  1.00 28.750          H  
ATOM   4846 1HG  ARG A 291      -1.580  -8.907  62.506  1.00 28.750          H  
ATOM   4847 2HG  ARG A 291      -1.473  -8.690  60.767  1.00 28.750          H  
ATOM   4848 1HD  ARG A 291       0.885  -9.089  62.563  1.00 28.750          H  
ATOM   4849 2HD  ARG A 291       0.015 -10.402  61.728  1.00 28.750          H  
ATOM   4850  HE  ARG A 291       0.650  -8.481  59.788  1.00 28.750          H  
ATOM   4851 1HH1 ARG A 291       2.398 -10.680  61.970  1.00 28.750          H  
ATOM   4852 2HH1 ARG A 291       3.767 -10.837  60.900  1.00 28.750          H  
ATOM   4853 1HH2 ARG A 291       2.463  -8.715  58.447  1.00 28.750          H  
ATOM   4854 2HH2 ARG A 291       3.802  -9.731  58.918  1.00 28.750          H  
ATOM   4855  N   LYS A 292      -1.288  -3.821  61.733  1.00 17.570          N  
ATOM   4856  CA  LYS A 292      -1.102  -2.485  62.289  1.00 18.140          C  
ATOM   4857  C   LYS A 292      -2.369  -1.910  62.945  1.00 18.590          C  
ATOM   4858  O   LYS A 292      -2.264  -1.072  63.844  1.00 19.220          O  
ATOM   4859  CB  LYS A 292      -0.605  -1.519  61.210  1.00 25.170          C  
ATOM   4860  CG  LYS A 292      -0.422  -0.036  61.671  1.00 25.170          C  
ATOM   4861  CD  LYS A 292       0.682   0.152  62.703  1.00 25.170          C  
ATOM   4862  CE  LYS A 292       0.812   1.618  63.089  1.00 25.170          C  
ATOM   4863  NZ  LYS A 292       1.922   1.845  64.058  1.00 25.170          N  
ATOM   4864  H   LYS A 292      -0.987  -4.009  60.767  1.00 21.080          H  
ATOM   4865  HA  LYS A 292      -0.340  -2.559  63.060  1.00 21.770          H  
ATOM   4866 1HB  LYS A 292       0.345  -1.876  60.831  1.00 30.200          H  
ATOM   4867 2HB  LYS A 292      -1.303  -1.529  60.370  1.00 30.200          H  
ATOM   4868 1HG  LYS A 292      -0.168   0.565  60.792  1.00 30.200          H  
ATOM   4869 2HG  LYS A 292      -1.347   0.355  62.073  1.00 30.200          H  
ATOM   4870 1HD  LYS A 292       0.457  -0.418  63.601  1.00 30.200          H  
ATOM   4871 2HD  LYS A 292       1.632  -0.188  62.298  1.00 30.200          H  
ATOM   4872 1HE  LYS A 292       0.989   2.204  62.205  1.00 30.200          H  
ATOM   4873 2HE  LYS A 292      -0.124   1.946  63.541  1.00 30.200          H  
ATOM   4874 1HZ  LYS A 292       1.972   2.826  64.293  1.00 30.200          H  
ATOM   4875 2HZ  LYS A 292       1.751   1.308  64.893  1.00 30.200          H  
ATOM   4876 3HZ  LYS A 292       2.799   1.554  63.640  1.00 30.200          H  
ATOM   4877  N   TYR A 293      -3.562  -2.294  62.470  1.00 18.390          N  
ATOM   4878  CA  TYR A 293      -4.791  -1.747  63.031  1.00 18.940          C  
ATOM   4879  C   TYR A 293      -5.640  -2.793  63.757  1.00 19.300          C  
ATOM   4880  O   TYR A 293      -6.579  -2.444  64.480  1.00 20.010          O  
ATOM   4881  CB  TYR A 293      -5.561  -1.052  61.918  1.00 26.300          C  
ATOM   4882  CG  TYR A 293      -4.733   0.070  61.364  1.00 26.300          C  
ATOM   4883  CD1 TYR A 293      -4.011  -0.105  60.192  1.00 26.300          C  
ATOM   4884  CD2 TYR A 293      -4.658   1.267  62.052  1.00 26.300          C  
ATOM   4885  CE1 TYR A 293      -3.211   0.917  59.724  1.00 26.300          C  
ATOM   4886  CE2 TYR A 293      -3.867   2.283  61.583  1.00 26.300          C  
ATOM   4887  CZ  TYR A 293      -3.140   2.111  60.434  1.00 26.300          C  
ATOM   4888  OH  TYR A 293      -2.339   3.122  59.993  1.00 26.300          O  
ATOM   4889  H   TYR A 293      -3.630  -3.000  61.736  1.00 22.070          H  
ATOM   4890  HA  TYR A 293      -4.519  -0.996  63.770  1.00 22.730          H  
ATOM   4891 1HB  TYR A 293      -5.783  -1.761  61.116  1.00 31.560          H  
ATOM   4892 2HB  TYR A 293      -6.499  -0.651  62.296  1.00 31.560          H  
ATOM   4893  HD1 TYR A 293      -4.059  -1.050  59.652  1.00 31.560          H  
ATOM   4894  HD2 TYR A 293      -5.220   1.401  62.976  1.00 31.560          H  
ATOM   4895  HE1 TYR A 293      -2.628   0.785  58.811  1.00 31.560          H  
ATOM   4896  HE2 TYR A 293      -3.802   3.222  62.130  1.00 31.560          H  
ATOM   4897  HH  TYR A 293      -1.694   2.754  59.349  1.00 31.560          H  
ATOM   4898  N   ILE A 294      -5.308  -4.068  63.566  1.00 18.930          N  
ATOM   4899  CA  ILE A 294      -6.038  -5.192  64.141  1.00 19.380          C  
ATOM   4900  C   ILE A 294      -5.432  -5.714  65.454  1.00 19.980          C  
ATOM   4901  O   ILE A 294      -6.173  -6.128  66.348  1.00 20.730          O  
ATOM   4902  CB  ILE A 294      -6.184  -6.335  63.094  1.00 26.950          C  
ATOM   4903  CG1 ILE A 294      -7.430  -6.092  62.163  1.00 26.950          C  
ATOM   4904  CG2 ILE A 294      -6.284  -7.716  63.746  1.00 26.950          C  
ATOM   4905  CD1 ILE A 294      -7.457  -4.778  61.375  1.00 26.950          C  
ATOM   4906  H   ILE A 294      -4.547  -4.285  62.923  1.00 22.720          H  
ATOM   4907  HA  ILE A 294      -7.043  -4.847  64.374  1.00 23.260          H  
ATOM   4908  HB  ILE A 294      -5.309  -6.328  62.461  1.00 32.340          H  
ATOM   4909 1HG1 ILE A 294      -7.467  -6.907  61.446  1.00 32.340          H  
ATOM   4910 2HG1 ILE A 294      -8.329  -6.132  62.774  1.00 32.340          H  
ATOM   4911 1HG2 ILE A 294      -6.363  -8.470  62.967  1.00 32.340          H  
ATOM   4912 2HG2 ILE A 294      -5.411  -7.925  64.339  1.00 32.340          H  
ATOM   4913 3HG2 ILE A 294      -7.171  -7.757  64.383  1.00 32.340          H  
ATOM   4914 1HD1 ILE A 294      -8.357  -4.749  60.766  1.00 32.340          H  
ATOM   4915 2HD1 ILE A 294      -7.471  -3.935  62.044  1.00 32.340          H  
ATOM   4916 3HD1 ILE A 294      -6.586  -4.712  60.730  1.00 32.340          H  
ATOM   4917  N   LYS A 295      -4.103  -5.811  65.534  1.00 19.760          N  
ATOM   4918  CA  LYS A 295      -3.440  -6.381  66.700  1.00 20.410          C  
ATOM   4919  C   LYS A 295      -3.095  -5.346  67.761  1.00 21.030          C  
ATOM   4920  O   LYS A 295      -2.909  -4.163  67.476  1.00 21.590          O  
ATOM   4921  CB  LYS A 295      -2.165  -7.113  66.279  1.00 28.310          C  
ATOM   4922  CG  LYS A 295      -2.358  -8.261  65.276  1.00 28.310          C  
ATOM   4923  CD  LYS A 295      -3.153  -9.436  65.861  1.00 28.310          C  
ATOM   4924  CE  LYS A 295      -3.213 -10.606  64.881  1.00 28.310          C  
ATOM   4925  NZ  LYS A 295      -3.996 -11.756  65.427  1.00 28.310          N  
ATOM   4926  H   LYS A 295      -3.527  -5.431  64.785  1.00 23.710          H  
ATOM   4927  HA  LYS A 295      -4.118  -7.092  67.164  1.00 24.490          H  
ATOM   4928 1HB  LYS A 295      -1.484  -6.392  65.818  1.00 33.980          H  
ATOM   4929 2HB  LYS A 295      -1.663  -7.507  67.163  1.00 33.980          H  
ATOM   4930 1HG  LYS A 295      -2.889  -7.880  64.411  1.00 33.980          H  
ATOM   4931 2HG  LYS A 295      -1.380  -8.616  64.955  1.00 33.980          H  
ATOM   4932 1HD  LYS A 295      -2.687  -9.770  66.787  1.00 33.980          H  
ATOM   4933 2HD  LYS A 295      -4.173  -9.127  66.078  1.00 33.980          H  
ATOM   4934 1HE  LYS A 295      -3.679 -10.268  63.955  1.00 33.980          H  
ATOM   4935 2HE  LYS A 295      -2.198 -10.941  64.663  1.00 33.980          H  
ATOM   4936 1HZ  LYS A 295      -4.011 -12.507  64.749  1.00 33.980          H  
ATOM   4937 2HZ  LYS A 295      -3.564 -12.085  66.281  1.00 33.980          H  
ATOM   4938 3HZ  LYS A 295      -4.942 -11.462  65.621  1.00 33.980          H  
ATOM   4939  N   TYR A 296      -2.994  -5.803  69.005  1.00 21.060          N  
ATOM   4940  CA  TYR A 296      -2.563  -4.944  70.094  1.00 21.730          C  
ATOM   4941  C   TYR A 296      -1.110  -4.501  69.826  1.00 21.760          C  
ATOM   4942  O   TYR A 296      -0.302  -5.355  69.451  1.00 21.290          O  
ATOM   4943  CB  TYR A 296      -2.652  -5.698  71.418  1.00 30.150          C  
ATOM   4944  CG  TYR A 296      -2.289  -4.867  72.604  1.00 30.150          C  
ATOM   4945  CD1 TYR A 296      -3.211  -3.973  73.125  1.00 30.150          C  
ATOM   4946  CD2 TYR A 296      -1.039  -4.981  73.166  1.00 30.150          C  
ATOM   4947  CE1 TYR A 296      -2.877  -3.196  74.208  1.00 30.150          C  
ATOM   4948  CE2 TYR A 296      -0.702  -4.204  74.247  1.00 30.150          C  
ATOM   4949  CZ  TYR A 296      -1.615  -3.313  74.770  1.00 30.150          C  
ATOM   4950  OH  TYR A 296      -1.276  -2.534  75.855  1.00 30.150          O  
ATOM   4951  H   TYR A 296      -3.195  -6.776  69.188  1.00 25.270          H  
ATOM   4952  HA  TYR A 296      -3.239  -4.104  70.142  1.00 26.080          H  
ATOM   4953 1HB  TYR A 296      -3.667  -6.074  71.560  1.00 36.180          H  
ATOM   4954 2HB  TYR A 296      -1.983  -6.556  71.389  1.00 36.180          H  
ATOM   4955  HD1 TYR A 296      -4.199  -3.884  72.676  1.00 36.180          H  
ATOM   4956  HD2 TYR A 296      -0.311  -5.676  72.749  1.00 36.180          H  
ATOM   4957  HE1 TYR A 296      -3.598  -2.491  74.619  1.00 36.180          H  
ATOM   4958  HE2 TYR A 296       0.293  -4.290  74.683  1.00 36.180          H  
ATOM   4959  HH  TYR A 296      -0.369  -2.725  76.111  1.00 36.180          H  
ATOM   4960  N   PRO A 297      -0.755  -3.201  69.939  1.00 22.400          N  
ATOM   4961  CA  PRO A 297       0.595  -2.665  69.798  1.00 22.620          C  
ATOM   4962  C   PRO A 297       1.575  -3.289  70.774  1.00 22.600          C  
ATOM   4963  O   PRO A 297       1.220  -3.490  71.931  1.00 22.900          O  
ATOM   4964  CB  PRO A 297       0.404  -1.178  70.112  1.00 33.930          C  
ATOM   4965  CG  PRO A 297      -1.040  -0.896  69.789  1.00 33.930          C  
ATOM   4966  CD  PRO A 297      -1.781  -2.156  70.158  1.00 33.930          C  
ATOM   4967  HA  PRO A 297       0.935  -2.819  68.758  1.00 27.140          H  
ATOM   4968 1HB  PRO A 297       0.646  -0.994  71.173  1.00 40.720          H  
ATOM   4969 2HB  PRO A 297       1.106  -0.574  69.518  1.00 40.720          H  
ATOM   4970 1HG  PRO A 297      -1.394  -0.019  70.354  1.00 40.720          H  
ATOM   4971 2HG  PRO A 297      -1.148  -0.649  68.720  1.00 40.720          H  
ATOM   4972 1HD  PRO A 297      -2.111  -2.128  71.203  1.00 40.720          H  
ATOM   4973 2HD  PRO A 297      -2.606  -2.243  69.436  1.00 40.720          H  
ATOM   4974  N   LYS A 298       2.809  -3.506  70.332  1.00 22.360          N  
ATOM   4975  CA  LYS A 298       3.898  -4.074  71.128  1.00 22.440          C  
ATOM   4976  C   LYS A 298       5.049  -4.448  70.208  1.00 22.400          C  
ATOM   4977  O   LYS A 298       5.841  -5.333  70.529  1.00 22.630          O  
ATOM   4978  OXT LYS A 298       4.986  -4.085  69.034  1.00 33.660          O  
ATOM   4979  CB  LYS A 298       3.452  -5.306  71.937  1.00 30.250          C  
ATOM   4980  CG  LYS A 298       2.935  -6.465  71.095  1.00 30.250          C  
ATOM   4981  CD  LYS A 298       2.450  -7.606  71.971  1.00 30.250          C  
ATOM   4982  CE  LYS A 298       1.932  -8.760  71.132  1.00 30.250          C  
ATOM   4983  NZ  LYS A 298       1.455  -9.895  71.976  1.00 30.250          N  
ATOM   4984  H   LYS A 298       3.013  -3.293  69.363  1.00 26.830          H  
ATOM   4985  HA  LYS A 298       4.259  -3.315  71.824  1.00 26.930          H  
ATOM   4986 1HB  LYS A 298       4.323  -5.691  72.469  1.00 36.300          H  
ATOM   4987 2HB  LYS A 298       2.727  -5.058  72.699  1.00 36.300          H  
ATOM   4988 1HG  LYS A 298       2.109  -6.122  70.470  1.00 36.300          H  
ATOM   4989 2HG  LYS A 298       3.731  -6.823  70.446  1.00 36.300          H  
ATOM   4990 1HD  LYS A 298       3.270  -7.952  72.599  1.00 36.300          H  
ATOM   4991 2HD  LYS A 298       1.647  -7.245  72.614  1.00 36.300          H  
ATOM   4992 1HE  LYS A 298       1.105  -8.405  70.515  1.00 36.300          H  
ATOM   4993 2HE  LYS A 298       2.732  -9.114  70.483  1.00 36.300          H  
ATOM   4994 1HZ  LYS A 298       1.119 -10.640  71.381  1.00 36.300          H  
ATOM   4995 2HZ  LYS A 298       2.216 -10.238  72.546  1.00 36.300          H  
ATOM   4996 3HZ  LYS A 298       0.704  -9.578  72.574  1.00 36.300          H  
TER                                                                             
ATOM   4998  N   MET B 299      40.099  11.174  46.595  1.00 10.050          N  
ATOM   4999  CA  MET B 299      41.337  11.623  45.952  1.00  9.340          C  
ATOM   5000  C   MET B 299      42.607  11.263  46.776  1.00  8.580          C  
ATOM   5001  O   MET B 299      43.360  10.404  46.324  1.00  8.500          O  
ATOM   5002  CB  MET B 299      41.249  13.114  45.539  1.00 13.360          C  
ATOM   5003  CG  MET B 299      40.265  13.447  44.395  1.00 13.360          C  
ATOM   5004  SD  MET B 299      40.676  12.667  42.821  1.00 13.360          S  
ATOM   5005  CE  MET B 299      39.487  13.465  41.720  1.00 13.360          C  
ATOM   5006 1H   MET B 299      39.468  10.850  45.877  1.00 12.060          H  
ATOM   5007 2H   MET B 299      40.297  10.393  47.228  1.00 12.060          H  
ATOM   5008 3H   MET B 299      39.657  11.927  47.101  1.00 12.060          H  
ATOM   5009  HA  MET B 299      41.431  11.069  45.018  1.00 11.210          H  
ATOM   5010 1HB  MET B 299      40.869  13.718  46.336  1.00 16.030          H  
ATOM   5011 2HB  MET B 299      42.239  13.490  45.267  1.00 16.030          H  
ATOM   5012 1HG  MET B 299      39.257  13.139  44.673  1.00 16.030          H  
ATOM   5013 2HG  MET B 299      40.250  14.529  44.242  1.00 16.030          H  
ATOM   5014 1HE  MET B 299      39.606  13.072  40.711  1.00 16.030          H  
ATOM   5015 2HE  MET B 299      38.469  13.279  42.067  1.00 16.030          H  
ATOM   5016 3HE  MET B 299      39.664  14.540  41.712  1.00 16.030          H  
ATOM   5017  N   PRO B 300      42.899  11.873  47.966  1.00  8.230          N  
ATOM   5018  CA  PRO B 300      44.039  11.540  48.828  1.00  7.730          C  
ATOM   5019  C   PRO B 300      43.949  10.123  49.402  1.00  6.810          C  
ATOM   5020  O   PRO B 300      44.938   9.569  49.883  1.00  6.750          O  
ATOM   5021  CB  PRO B 300      43.960  12.595  49.939  1.00 11.600          C  
ATOM   5022  CG  PRO B 300      42.521  13.023  49.968  1.00 11.600          C  
ATOM   5023  CD  PRO B 300      42.071  12.971  48.527  1.00 11.600          C  
ATOM   5024  HA  PRO B 300      44.968  11.657  48.250  1.00  9.280          H  
ATOM   5025 1HB  PRO B 300      44.285  12.147  50.892  1.00 13.910          H  
ATOM   5026 2HB  PRO B 300      44.652  13.422  49.724  1.00 13.910          H  
ATOM   5027 1HG  PRO B 300      41.939  12.354  50.624  1.00 13.910          H  
ATOM   5028 2HG  PRO B 300      42.440  14.034  50.401  1.00 13.910          H  
ATOM   5029 1HD  PRO B 300      41.008  12.752  48.514  1.00 13.910          H  
ATOM   5030 2HD  PRO B 300      42.322  13.932  48.052  1.00 13.910          H  
ATOM   5031  N   SER B 301      42.746   9.560  49.372  1.00  6.280          N  
ATOM   5032  CA  SER B 301      42.463   8.241  49.886  1.00  5.430          C  
ATOM   5033  C   SER B 301      41.288   7.648  49.125  1.00  4.680          C  
ATOM   5034  O   SER B 301      40.552   8.350  48.406  1.00  4.930          O  
ATOM   5035  CB  SER B 301      42.110   8.291  51.359  1.00  7.940          C  
ATOM   5036  OG  SER B 301      40.877   8.930  51.554  1.00  7.940          O  
ATOM   5037  H   SER B 301      41.974  10.062  48.983  1.00  7.540          H  
ATOM   5038  HA  SER B 301      43.335   7.604  49.738  1.00  6.520          H  
ATOM   5039 1HB  SER B 301      42.065   7.279  51.759  1.00  9.530          H  
ATOM   5040 2HB  SER B 301      42.890   8.826  51.901  1.00  9.530          H  
ATOM   5041  HG  SER B 301      40.673   8.840  52.489  1.00  9.530          H  
ATOM   5042  N   LYS B 302      41.142   6.331  49.251  1.00  3.990          N  
ATOM   5043  CA  LYS B 302      40.048   5.605  48.631  1.00  3.450          C  
ATOM   5044  C   LYS B 302      39.072   5.075  49.664  1.00  3.040          C  
ATOM   5045  O   LYS B 302      39.417   4.844  50.824  1.00  3.230          O  
ATOM   5046  CB  LYS B 302      40.581   4.465  47.773  1.00  5.050          C  
ATOM   5047  CG  LYS B 302      41.405   4.931  46.580  1.00  5.050          C  
ATOM   5048  CD  LYS B 302      41.858   3.759  45.718  1.00  5.050          C  
ATOM   5049  CE  LYS B 302      42.673   4.231  44.515  1.00  5.050          C  
ATOM   5050  NZ  LYS B 302      43.128   3.091  43.665  1.00  5.050          N  
ATOM   5051  H   LYS B 302      41.794   5.827  49.832  1.00  4.790          H  
ATOM   5052  HA  LYS B 302      39.496   6.291  47.988  1.00  4.140          H  
ATOM   5053 1HB  LYS B 302      41.198   3.806  48.383  1.00  6.060          H  
ATOM   5054 2HB  LYS B 302      39.742   3.874  47.395  1.00  6.060          H  
ATOM   5055 1HG  LYS B 302      40.803   5.612  45.976  1.00  6.060          H  
ATOM   5056 2HG  LYS B 302      42.280   5.476  46.937  1.00  6.060          H  
ATOM   5057 1HD  LYS B 302      42.468   3.080  46.315  1.00  6.060          H  
ATOM   5058 2HD  LYS B 302      40.983   3.216  45.359  1.00  6.060          H  
ATOM   5059 1HE  LYS B 302      42.060   4.899  43.911  1.00  6.060          H  
ATOM   5060 2HE  LYS B 302      43.547   4.778  44.869  1.00  6.060          H  
ATOM   5061 1HZ  LYS B 302      43.661   3.445  42.882  1.00  6.060          H  
ATOM   5062 2HZ  LYS B 302      43.708   2.470  44.212  1.00  6.060          H  
ATOM   5063 3HZ  LYS B 302      42.325   2.583  43.321  1.00  6.060          H  
ATOM   5064  N   TYR B 303      37.858   4.827  49.207  1.00  2.770          N  
ATOM   5065  CA  TYR B 303      36.779   4.317  50.036  1.00  2.480          C  
ATOM   5066  C   TYR B 303      36.300   2.989  49.472  1.00  1.640          C  
ATOM   5067  O   TYR B 303      36.449   2.746  48.267  1.00  1.650          O  
ATOM   5068  CB  TYR B 303      35.627   5.327  50.017  1.00  3.590          C  
ATOM   5069  CG  TYR B 303      36.003   6.707  50.530  1.00  3.590          C  
ATOM   5070  CD1 TYR B 303      36.495   7.655  49.644  1.00  3.590          C  
ATOM   5071  CD2 TYR B 303      35.853   7.036  51.859  1.00  3.590          C  
ATOM   5072  CE1 TYR B 303      36.830   8.911  50.099  1.00  3.590          C  
ATOM   5073  CE2 TYR B 303      36.179   8.285  52.318  1.00  3.590          C  
ATOM   5074  CZ  TYR B 303      36.667   9.224  51.446  1.00  3.590          C  
ATOM   5075  OH  TYR B 303      36.998  10.479  51.901  1.00  3.590          O  
ATOM   5076  H   TYR B 303      37.674   5.032  48.237  1.00  3.320          H  
ATOM   5077  HA  TYR B 303      37.136   4.160  51.055  1.00  2.980          H  
ATOM   5078 1HB  TYR B 303      35.249   5.432  48.999  1.00  4.310          H  
ATOM   5079 2HB  TYR B 303      34.802   4.956  50.621  1.00  4.310          H  
ATOM   5080  HD1 TYR B 303      36.615   7.411  48.590  1.00  4.310          H  
ATOM   5081  HD2 TYR B 303      35.480   6.322  52.544  1.00  4.310          H  
ATOM   5082  HE1 TYR B 303      37.214   9.655  49.404  1.00  4.310          H  
ATOM   5083  HE2 TYR B 303      36.051   8.527  53.373  1.00  4.310          H  
ATOM   5084  HH  TYR B 303      37.338  11.001  51.170  1.00  4.310          H  
ATOM   5085  N   LEU B 304      35.738   2.128  50.321  1.00  1.490          N  
ATOM   5086  CA  LEU B 304      35.160   0.898  49.807  1.00  1.150          C  
ATOM   5087  C   LEU B 304      33.837   1.257  49.191  1.00  0.990          C  
ATOM   5088  O   LEU B 304      33.471   0.769  48.119  1.00  1.030          O  
ATOM   5089  CB  LEU B 304      34.892  -0.136  50.910  1.00  1.750          C  
ATOM   5090  CG  LEU B 304      36.076  -0.786  51.637  1.00  1.750          C  
ATOM   5091  CD1 LEU B 304      35.513  -1.652  52.774  1.00  1.750          C  
ATOM   5092  CD2 LEU B 304      36.891  -1.639  50.667  1.00  1.750          C  
ATOM   5093  H   LEU B 304      35.632   2.377  51.304  1.00  1.790          H  
ATOM   5094  HA  LEU B 304      35.804   0.481  49.038  1.00  1.380          H  
ATOM   5095 1HB  LEU B 304      34.293   0.356  51.674  1.00  2.100          H  
ATOM   5096 2HB  LEU B 304      34.290  -0.937  50.479  1.00  2.100          H  
ATOM   5097  HG  LEU B 304      36.714  -0.018  52.070  1.00  2.100          H  
ATOM   5098 1HD1 LEU B 304      36.332  -2.121  53.320  1.00  2.100          H  
ATOM   5099 2HD1 LEU B 304      34.938  -1.028  53.467  1.00  2.100          H  
ATOM   5100 3HD1 LEU B 304      34.864  -2.426  52.362  1.00  2.100          H  
ATOM   5101 1HD2 LEU B 304      37.717  -2.106  51.199  1.00  2.100          H  
ATOM   5102 2HD2 LEU B 304      36.256  -2.414  50.230  1.00  2.100          H  
ATOM   5103 3HD2 LEU B 304      37.290  -1.018  49.876  1.00  2.100          H  
ATOM   5104  N   PHE B 305      33.118   2.159  49.853  1.00  0.900          N  
ATOM   5105  CA  PHE B 305      31.802   2.490  49.354  1.00  0.830          C  
ATOM   5106  C   PHE B 305      31.545   3.943  49.162  1.00  0.810          C  
ATOM   5107  O   PHE B 305      31.948   4.768  49.981  1.00  0.930          O  
ATOM   5108  CB  PHE B 305      30.740   2.018  50.318  1.00  1.190          C  
ATOM   5109  CG  PHE B 305      30.761   0.623  50.508  1.00  1.190          C  
ATOM   5110  CD1 PHE B 305      31.383   0.089  51.610  1.00  1.190          C  
ATOM   5111  CD2 PHE B 305      30.188  -0.187  49.585  1.00  1.190          C  
ATOM   5112  CE1 PHE B 305      31.417  -1.247  51.790  1.00  1.190          C  
ATOM   5113  CE2 PHE B 305      30.213  -1.507  49.748  1.00  1.190          C  
ATOM   5114  CZ  PHE B 305      30.823  -2.050  50.861  1.00  1.190          C  
ATOM   5115  H   PHE B 305      33.475   2.564  50.722  1.00  1.080          H  
ATOM   5116  HA  PHE B 305      31.662   1.994  48.399  1.00  1.000          H  
ATOM   5117 1HB  PHE B 305      30.881   2.493  51.288  1.00  1.430          H  
ATOM   5118 2HB  PHE B 305      29.756   2.305  49.948  1.00  1.430          H  
ATOM   5119  HD1 PHE B 305      31.849   0.762  52.338  1.00  1.430          H  
ATOM   5120  HD2 PHE B 305      29.714   0.255  48.703  1.00  1.430          H  
ATOM   5121  HE1 PHE B 305      31.923  -1.661  52.671  1.00  1.430          H  
ATOM   5122  HE2 PHE B 305      29.755  -2.145  48.989  1.00  1.430          H  
ATOM   5123  HZ  PHE B 305      30.841  -3.124  50.979  1.00  1.430          H  
ATOM   5124  N   THR B 306      30.763   4.229  48.142  1.00  0.800          N  
ATOM   5125  CA  THR B 306      30.252   5.567  47.940  1.00  0.830          C  
ATOM   5126  C   THR B 306      28.744   5.526  47.779  1.00  0.770          C  
ATOM   5127  O   THR B 306      28.210   4.683  47.048  1.00  0.780          O  
ATOM   5128  CB  THR B 306      30.881   6.257  46.740  1.00  1.150          C  
ATOM   5129  OG1 THR B 306      32.294   6.334  46.923  1.00  1.150          O  
ATOM   5130  CG2 THR B 306      30.346   7.659  46.594  1.00  1.150          C  
ATOM   5131  H   THR B 306      30.552   3.474  47.479  1.00  0.960          H  
ATOM   5132  HA  THR B 306      30.490   6.147  48.813  1.00  1.000          H  
ATOM   5133  HB  THR B 306      30.658   5.709  45.877  1.00  1.380          H  
ATOM   5134  HG1 THR B 306      32.650   5.449  46.920  1.00  1.380          H  
ATOM   5135 1HG2 THR B 306      30.816   8.113  45.759  1.00  1.380          H  
ATOM   5136 2HG2 THR B 306      29.271   7.660  46.436  1.00  1.380          H  
ATOM   5137 3HG2 THR B 306      30.584   8.225  47.498  1.00  1.380          H  
ATOM   5138  N   VAL B 307      28.060   6.419  48.481  1.00  0.780          N  
ATOM   5139  CA  VAL B 307      26.613   6.475  48.389  1.00  0.750          C  
ATOM   5140  C   VAL B 307      26.155   7.797  47.792  1.00  0.780          C  
ATOM   5141  O   VAL B 307      26.454   8.867  48.324  1.00  0.860          O  
ATOM   5142  CB  VAL B 307      25.974   6.269  49.771  1.00  1.060          C  
ATOM   5143  CG1 VAL B 307      24.428   6.322  49.643  1.00  1.060          C  
ATOM   5144  CG2 VAL B 307      26.477   4.947  50.348  1.00  1.060          C  
ATOM   5145  H   VAL B 307      28.592   7.063  49.078  1.00  0.940          H  
ATOM   5146  HA  VAL B 307      26.274   5.671  47.742  1.00  0.900          H  
ATOM   5147  HB  VAL B 307      26.265   7.079  50.434  1.00  1.270          H  
ATOM   5148 1HG1 VAL B 307      23.980   6.177  50.608  1.00  1.270          H  
ATOM   5149 2HG1 VAL B 307      24.109   7.287  49.247  1.00  1.270          H  
ATOM   5150 3HG1 VAL B 307      24.090   5.531  48.972  1.00  1.270          H  
ATOM   5151 1HG2 VAL B 307      26.048   4.784  51.295  1.00  1.270          H  
ATOM   5152 2HG2 VAL B 307      26.205   4.152  49.709  1.00  1.270          H  
ATOM   5153 3HG2 VAL B 307      27.564   4.972  50.442  1.00  1.270          H  
ATOM   5154  N   ILE B 308      25.397   7.704  46.707  1.00  0.760          N  
ATOM   5155  CA  ILE B 308      24.883   8.871  46.006  1.00  0.820          C  
ATOM   5156  C   ILE B 308      23.460   9.155  46.433  1.00  0.850          C  
ATOM   5157  O   ILE B 308      22.596   8.289  46.311  1.00  0.860          O  
ATOM   5158  CB  ILE B 308      24.890   8.639  44.475  1.00  1.120          C  
ATOM   5159  CG1 ILE B 308      26.330   8.391  43.995  1.00  1.120          C  
ATOM   5160  CG2 ILE B 308      24.212   9.822  43.718  1.00  1.120          C  
ATOM   5161  CD1 ILE B 308      26.453   7.930  42.542  1.00  1.120          C  
ATOM   5162  H   ILE B 308      25.192   6.763  46.355  1.00  0.910          H  
ATOM   5163  HA  ILE B 308      25.499   9.737  46.251  1.00  0.980          H  
ATOM   5164  HB  ILE B 308      24.342   7.743  44.277  1.00  1.350          H  
ATOM   5165 1HG1 ILE B 308      26.886   9.297  44.139  1.00  1.350          H  
ATOM   5166 2HG1 ILE B 308      26.776   7.615  44.621  1.00  1.350          H  
ATOM   5167 1HG2 ILE B 308      24.195   9.632  42.652  1.00  1.350          H  
ATOM   5168 2HG2 ILE B 308      23.183   9.949  44.055  1.00  1.350          H  
ATOM   5169 3HG2 ILE B 308      24.766  10.741  43.911  1.00  1.350          H  
ATOM   5170 1HD1 ILE B 308      27.503   7.774  42.309  1.00  1.350          H  
ATOM   5171 2HD1 ILE B 308      25.909   6.992  42.410  1.00  1.350          H  
ATOM   5172 3HD1 ILE B 308      26.054   8.677  41.862  1.00  1.350          H  
ATOM   5173  N   ILE B 309      23.206  10.356  46.939  1.00  0.890          N  
ATOM   5174  CA  ILE B 309      21.858  10.697  47.340  1.00  0.950          C  
ATOM   5175  C   ILE B 309      21.315  11.902  46.561  1.00  1.010          C  
ATOM   5176  O   ILE B 309      21.774  13.023  46.801  1.00  1.060          O  
ATOM   5177  CB  ILE B 309      21.784  11.092  48.826  1.00  1.310          C  
ATOM   5178  CG1 ILE B 309      22.292   9.973  49.734  1.00  1.310          C  
ATOM   5179  CG2 ILE B 309      20.355  11.400  49.132  1.00  1.310          C  
ATOM   5180  CD1 ILE B 309      22.414  10.363  51.211  1.00  1.310          C  
ATOM   5181  H   ILE B 309      23.972  11.026  47.055  1.00  1.070          H  
ATOM   5182  HA  ILE B 309      21.234   9.826  47.201  1.00  1.140          H  
ATOM   5183  HB  ILE B 309      22.395  11.966  49.009  1.00  1.570          H  
ATOM   5184 1HG1 ILE B 309      21.617   9.126  49.645  1.00  1.570          H  
ATOM   5185 2HG1 ILE B 309      23.282   9.669  49.389  1.00  1.570          H  
ATOM   5186 1HG2 ILE B 309      20.247  11.688  50.142  1.00  1.570          H  
ATOM   5187 2HG2 ILE B 309      19.991  12.196  48.518  1.00  1.570          H  
ATOM   5188 3HG2 ILE B 309      19.766  10.504  48.938  1.00  1.570          H  
ATOM   5189 1HD1 ILE B 309      22.784   9.527  51.752  1.00  1.570          H  
ATOM   5190 2HD1 ILE B 309      23.112  11.194  51.311  1.00  1.570          H  
ATOM   5191 3HD1 ILE B 309      21.455  10.646  51.629  1.00  1.570          H  
ATOM   5192  N   PRO B 310      20.353  11.738  45.644  1.00  1.040          N  
ATOM   5193  CA  PRO B 310      19.711  12.841  44.972  1.00  1.110          C  
ATOM   5194  C   PRO B 310      18.744  13.367  46.015  1.00  1.110          C  
ATOM   5195  O   PRO B 310      18.177  12.543  46.723  1.00  1.120          O  
ATOM   5196  CB  PRO B 310      19.011  12.147  43.796  1.00  1.670          C  
ATOM   5197  CG  PRO B 310      18.698  10.745  44.313  1.00  1.670          C  
ATOM   5198  CD  PRO B 310      19.843  10.404  45.274  1.00  1.670          C  
ATOM   5199  HA  PRO B 310      20.442  13.606  44.668  1.00  1.330          H  
ATOM   5200 1HB  PRO B 310      18.115  12.729  43.503  1.00  2.000          H  
ATOM   5201 2HB  PRO B 310      19.661  12.120  42.928  1.00  2.000          H  
ATOM   5202 1HG  PRO B 310      17.714  10.739  44.812  1.00  2.000          H  
ATOM   5203 2HG  PRO B 310      18.631  10.034  43.477  1.00  2.000          H  
ATOM   5204 1HD  PRO B 310      19.386   9.904  46.146  1.00  2.000          H  
ATOM   5205 2HD  PRO B 310      20.624   9.795  44.799  1.00  2.000          H  
ATOM   5206  N   THR B 311      18.482  14.665  46.092  1.00  1.120          N  
ATOM   5207  CA  THR B 311      17.458  15.130  47.039  1.00  1.130          C  
ATOM   5208  C   THR B 311      16.553  16.189  46.432  1.00  1.170          C  
ATOM   5209  O   THR B 311      16.998  16.991  45.606  1.00  1.180          O  
ATOM   5210  CB  THR B 311      18.099  15.784  48.286  1.00  1.580          C  
ATOM   5211  OG1 THR B 311      18.702  17.005  47.918  1.00  1.580          O  
ATOM   5212  CG2 THR B 311      19.158  14.958  48.865  1.00  1.580          C  
ATOM   5213  H   THR B 311      19.024  15.318  45.524  1.00  1.340          H  
ATOM   5214  HA  THR B 311      16.835  14.288  47.339  1.00  1.360          H  
ATOM   5215  HB  THR B 311      17.325  15.961  49.031  1.00  1.890          H  
ATOM   5216  HG1 THR B 311      19.353  16.822  47.225  1.00  1.890          H  
ATOM   5217 1HG2 THR B 311      19.574  15.469  49.729  1.00  1.890          H  
ATOM   5218 2HG2 THR B 311      18.763  14.030  49.156  1.00  1.890          H  
ATOM   5219 3HG2 THR B 311      19.938  14.803  48.125  1.00  1.890          H  
ATOM   5220  N   TYR B 312      15.323  16.290  46.941  1.00  1.220          N  
ATOM   5221  CA  TYR B 312      14.445  17.383  46.558  1.00  1.280          C  
ATOM   5222  C   TYR B 312      13.436  17.664  47.655  1.00  1.330          C  
ATOM   5223  O   TYR B 312      12.586  16.822  47.949  1.00  1.360          O  
ATOM   5224  CB  TYR B 312      13.727  17.041  45.257  1.00  1.770          C  
ATOM   5225  CG  TYR B 312      12.895  18.156  44.704  1.00  1.770          C  
ATOM   5226  CD1 TYR B 312      13.531  19.226  44.167  1.00  1.770          C  
ATOM   5227  CD2 TYR B 312      11.514  18.096  44.694  1.00  1.770          C  
ATOM   5228  CE1 TYR B 312      12.828  20.250  43.607  1.00  1.770          C  
ATOM   5229  CE2 TYR B 312      10.796  19.137  44.128  1.00  1.770          C  
ATOM   5230  CZ  TYR B 312      11.466  20.213  43.584  1.00  1.770          C  
ATOM   5231  OH  TYR B 312      10.785  21.258  43.007  1.00  1.770          O  
ATOM   5232  H   TYR B 312      14.990  15.593  47.597  1.00  1.460          H  
ATOM   5233  HA  TYR B 312      15.043  18.275  46.412  1.00  1.540          H  
ATOM   5234 1HB  TYR B 312      14.462  16.761  44.501  1.00  2.120          H  
ATOM   5235 2HB  TYR B 312      13.082  16.180  45.417  1.00  2.120          H  
ATOM   5236  HD1 TYR B 312      14.613  19.254  44.179  1.00  2.120          H  
ATOM   5237  HD2 TYR B 312      10.999  17.235  45.120  1.00  2.120          H  
ATOM   5238  HE1 TYR B 312      13.351  21.089  43.172  1.00  2.120          H  
ATOM   5239  HE2 TYR B 312       9.707  19.103  44.109  1.00  2.120          H  
ATOM   5240  HH  TYR B 312      11.427  21.892  42.656  1.00  2.120          H  
ATOM   5241  N   ASN B 313      13.496  18.873  48.213  1.00  1.380          N  
ATOM   5242  CA  ASN B 313      12.617  19.291  49.307  1.00  1.460          C  
ATOM   5243  C   ASN B 313      12.600  18.279  50.457  1.00  1.430          C  
ATOM   5244  O   ASN B 313      11.542  17.773  50.846  1.00  1.460          O  
ATOM   5245  CB  ASN B 313      11.227  19.628  48.821  1.00  2.010          C  
ATOM   5246  CG  ASN B 313      11.227  20.861  47.943  1.00  2.010          C  
ATOM   5247  OD1 ASN B 313      11.955  21.864  48.183  1.00  2.010          O  
ATOM   5248  ND2 ASN B 313      10.389  20.821  46.947  1.00  2.010          N  
ATOM   5249  H   ASN B 313      14.230  19.502  47.893  1.00  1.660          H  
ATOM   5250  HA  ASN B 313      13.032  20.201  49.710  1.00  1.750          H  
ATOM   5251 1HB  ASN B 313      10.818  18.789  48.259  1.00  2.410          H  
ATOM   5252 2HB  ASN B 313      10.576  19.802  49.681  1.00  2.410          H  
ATOM   5253 1HD2 ASN B 313      10.296  21.595  46.316  1.00  2.410          H  
ATOM   5254 2HD2 ASN B 313       9.807  20.011  46.831  1.00  2.410          H  
ATOM   5255  N   CYS B 314      13.798  17.920  50.929  1.00  1.380          N  
ATOM   5256  CA  CYS B 314      13.980  16.919  51.957  1.00  1.330          C  
ATOM   5257  C   CYS B 314      14.585  17.446  53.244  1.00  1.360          C  
ATOM   5258  O   CYS B 314      15.190  16.673  53.989  1.00  1.420          O  
ATOM   5259  CB  CYS B 314      14.902  15.832  51.432  1.00  1.880          C  
ATOM   5260  SG  CYS B 314      14.245  15.001  50.042  1.00  1.880          S  
ATOM   5261  H   CYS B 314      14.619  18.417  50.590  1.00  1.660          H  
ATOM   5262  HA  CYS B 314      13.007  16.489  52.183  1.00  1.600          H  
ATOM   5263 1HB  CYS B 314      15.858  16.270  51.151  1.00  2.260          H  
ATOM   5264 2HB  CYS B 314      15.084  15.085  52.199  1.00  2.260          H  
ATOM   5265  HG  CYS B 314      13.557  14.048  50.747  1.00  2.260          H  
ATOM   5266  N   CYS B 315      14.414  18.719  53.589  1.00  1.370          N  
ATOM   5267  CA  CYS B 315      15.075  19.173  54.821  1.00  1.400          C  
ATOM   5268  C   CYS B 315      14.593  18.411  56.057  1.00  1.320          C  
ATOM   5269  O   CYS B 315      15.346  18.196  57.005  1.00  1.360          O  
ATOM   5270  CB  CYS B 315      14.822  20.663  55.037  1.00  1.950          C  
ATOM   5271  SG  CYS B 315      13.133  21.084  55.390  1.00  1.950          S  
ATOM   5272  H   CYS B 315      13.878  19.365  52.981  1.00  1.640          H  
ATOM   5273  HA  CYS B 315      16.142  19.002  54.723  1.00  1.680          H  
ATOM   5274 1HB  CYS B 315      15.437  21.051  55.830  1.00  2.340          H  
ATOM   5275 2HB  CYS B 315      15.080  21.188  54.142  1.00  2.340          H  
ATOM   5276  HG  CYS B 315      12.652  20.703  54.179  1.00  2.340          H  
ATOM   5277  N   GLN B 316      13.356  17.946  56.021  1.00  1.390          N  
ATOM   5278  CA  GLN B 316      12.750  17.180  57.089  1.00  1.480          C  
ATOM   5279  C   GLN B 316      13.057  15.668  57.026  1.00  1.390          C  
ATOM   5280  O   GLN B 316      12.631  14.922  57.909  1.00  1.550          O  
ATOM   5281  CB  GLN B 316      11.235  17.443  57.101  1.00  2.040          C  
ATOM   5282  CG  GLN B 316      10.466  16.857  55.935  1.00  2.040          C  
ATOM   5283  CD  GLN B 316      10.458  17.726  54.667  1.00  2.040          C  
ATOM   5284  OE1 GLN B 316      11.420  18.433  54.365  1.00  2.040          O  
ATOM   5285  NE2 GLN B 316       9.369  17.674  53.928  1.00  2.040          N  
ATOM   5286  H   GLN B 316      12.782  18.186  55.217  1.00  1.670          H  
ATOM   5287  HA  GLN B 316      13.152  17.554  58.030  1.00  1.780          H  
ATOM   5288 1HB  GLN B 316      10.807  17.034  58.015  1.00  2.440          H  
ATOM   5289 2HB  GLN B 316      11.057  18.518  57.109  1.00  2.440          H  
ATOM   5290 1HG  GLN B 316      10.921  15.932  55.690  1.00  2.440          H  
ATOM   5291 2HG  GLN B 316       9.436  16.688  56.240  1.00  2.440          H  
ATOM   5292 1HE2 GLN B 316       9.310  18.221  53.086  1.00  2.440          H  
ATOM   5293 2HE2 GLN B 316       8.603  17.087  54.198  1.00  2.440          H  
ATOM   5294  N   TYR B 317      13.732  15.197  55.963  1.00  1.270          N  
ATOM   5295  CA  TYR B 317      13.985  13.756  55.810  1.00  1.230          C  
ATOM   5296  C   TYR B 317      15.464  13.368  55.645  1.00  1.180          C  
ATOM   5297  O   TYR B 317      15.906  12.335  56.178  1.00  1.160          O  
ATOM   5298  CB  TYR B 317      13.252  13.208  54.586  1.00  1.740          C  
ATOM   5299  CG  TYR B 317      11.775  13.448  54.544  1.00  1.740          C  
ATOM   5300  CD1 TYR B 317      11.252  14.152  53.474  1.00  1.740          C  
ATOM   5301  CD2 TYR B 317      10.943  13.014  55.562  1.00  1.740          C  
ATOM   5302  CE1 TYR B 317       9.911  14.411  53.408  1.00  1.740          C  
ATOM   5303  CE2 TYR B 317       9.590  13.286  55.501  1.00  1.740          C  
ATOM   5304  CZ  TYR B 317       9.073  13.983  54.425  1.00  1.740          C  
ATOM   5305  OH  TYR B 317       7.722  14.263  54.358  1.00  1.740          O  
ATOM   5306  H   TYR B 317      14.092  15.850  55.274  1.00  1.520          H  
ATOM   5307  HA  TYR B 317      13.621  13.252  56.702  1.00  1.480          H  
ATOM   5308 1HB  TYR B 317      13.689  13.654  53.693  1.00  2.090          H  
ATOM   5309 2HB  TYR B 317      13.418  12.138  54.519  1.00  2.090          H  
ATOM   5310  HD1 TYR B 317      11.908  14.495  52.675  1.00  2.090          H  
ATOM   5311  HD2 TYR B 317      11.352  12.470  56.412  1.00  2.090          H  
ATOM   5312  HE1 TYR B 317       9.509  14.962  52.558  1.00  2.090          H  
ATOM   5313  HE2 TYR B 317       8.932  12.954  56.302  1.00  2.090          H  
ATOM   5314  HH  TYR B 317       7.263  13.831  55.084  1.00  2.090          H  
ATOM   5315  N   ILE B 318      16.233  14.208  54.940  1.00  1.170          N  
ATOM   5316  CA  ILE B 318      17.609  13.897  54.572  1.00  1.150          C  
ATOM   5317  C   ILE B 318      18.491  13.601  55.762  1.00  1.140          C  
ATOM   5318  O   ILE B 318      19.396  12.779  55.661  1.00  1.100          O  
ATOM   5319  CB  ILE B 318      18.209  15.030  53.687  1.00  1.620          C  
ATOM   5320  CG1 ILE B 318      19.574  14.622  53.073  1.00  1.620          C  
ATOM   5321  CG2 ILE B 318      18.419  16.334  54.505  1.00  1.620          C  
ATOM   5322  CD1 ILE B 318      19.594  13.442  52.164  1.00  1.620          C  
ATOM   5323  H   ILE B 318      15.816  15.053  54.559  1.00  1.400          H  
ATOM   5324  HA  ILE B 318      17.564  12.998  53.964  1.00  1.380          H  
ATOM   5325  HB  ILE B 318      17.517  15.235  52.874  1.00  1.940          H  
ATOM   5326 1HG1 ILE B 318      19.924  15.463  52.492  1.00  1.940          H  
ATOM   5327 2HG1 ILE B 318      20.253  14.447  53.861  1.00  1.940          H  
ATOM   5328 1HG2 ILE B 318      18.806  17.107  53.863  1.00  1.940          H  
ATOM   5329 2HG2 ILE B 318      17.478  16.666  54.930  1.00  1.940          H  
ATOM   5330 3HG2 ILE B 318      19.133  16.162  55.298  1.00  1.940          H  
ATOM   5331 1HD1 ILE B 318      20.616  13.306  51.797  1.00  1.940          H  
ATOM   5332 2HD1 ILE B 318      19.285  12.541  52.686  1.00  1.940          H  
ATOM   5333 3HD1 ILE B 318      18.937  13.615  51.350  1.00  1.940          H  
ATOM   5334  N   LYS B 319      18.232  14.236  56.899  1.00  1.200          N  
ATOM   5335  CA  LYS B 319      19.036  13.987  58.071  1.00  1.240          C  
ATOM   5336  C   LYS B 319      18.975  12.518  58.477  1.00  1.210          C  
ATOM   5337  O   LYS B 319      19.957  11.985  58.993  1.00  1.230          O  
ATOM   5338  CB  LYS B 319      18.599  14.881  59.229  1.00  1.720          C  
ATOM   5339  CG  LYS B 319      19.443  14.753  60.509  1.00  1.720          C  
ATOM   5340  CD  LYS B 319      20.907  15.173  60.264  1.00  1.720          C  
ATOM   5341  CE  LYS B 319      21.646  15.484  61.573  1.00  1.720          C  
ATOM   5342  NZ  LYS B 319      21.723  14.304  62.498  1.00  1.720          N  
ATOM   5343  H   LYS B 319      17.491  14.926  56.935  1.00  1.440          H  
ATOM   5344  HA  LYS B 319      20.067  14.221  57.825  1.00  1.490          H  
ATOM   5345 1HB  LYS B 319      18.623  15.916  58.917  1.00  2.060          H  
ATOM   5346 2HB  LYS B 319      17.567  14.646  59.491  1.00  2.060          H  
ATOM   5347 1HG  LYS B 319      19.018  15.392  61.281  1.00  2.060          H  
ATOM   5348 2HG  LYS B 319      19.423  13.719  60.868  1.00  2.060          H  
ATOM   5349 1HD  LYS B 319      21.438  14.346  59.777  1.00  2.060          H  
ATOM   5350 2HD  LYS B 319      20.946  16.044  59.612  1.00  2.060          H  
ATOM   5351 1HE  LYS B 319      22.658  15.805  61.331  1.00  2.060          H  
ATOM   5352 2HE  LYS B 319      21.130  16.295  62.083  1.00  2.060          H  
ATOM   5353 1HZ  LYS B 319      22.214  14.547  63.335  1.00  2.060          H  
ATOM   5354 2HZ  LYS B 319      20.795  13.985  62.746  1.00  2.060          H  
ATOM   5355 3HZ  LYS B 319      22.220  13.518  62.047  1.00  2.060          H  
ATOM   5356  N   LYS B 320      17.815  11.864  58.319  1.00  1.190          N  
ATOM   5357  CA  LYS B 320      17.724  10.482  58.745  1.00  1.190          C  
ATOM   5358  C   LYS B 320      18.549   9.604  57.826  1.00  1.120          C  
ATOM   5359  O   LYS B 320      19.284   8.726  58.300  1.00  1.130          O  
ATOM   5360  CB  LYS B 320      16.269  10.024  58.794  1.00  1.670          C  
ATOM   5361  CG  LYS B 320      15.477  10.665  59.930  1.00  1.670          C  
ATOM   5362  CD  LYS B 320      14.023  10.209  59.953  1.00  1.670          C  
ATOM   5363  CE  LYS B 320      13.269  10.851  61.120  1.00  1.670          C  
ATOM   5364  NZ  LYS B 320      11.832  10.469  61.136  1.00  1.670          N  
ATOM   5365  H   LYS B 320      17.015  12.294  57.851  1.00  1.430          H  
ATOM   5366  HA  LYS B 320      18.144  10.401  59.749  1.00  1.430          H  
ATOM   5367 1HB  LYS B 320      15.778  10.270  57.849  1.00  2.000          H  
ATOM   5368 2HB  LYS B 320      16.229   8.941  58.912  1.00  2.000          H  
ATOM   5369 1HG  LYS B 320      15.949  10.412  60.880  1.00  2.000          H  
ATOM   5370 2HG  LYS B 320      15.506  11.748  59.811  1.00  2.000          H  
ATOM   5371 1HD  LYS B 320      13.538  10.494  59.016  1.00  2.000          H  
ATOM   5372 2HD  LYS B 320      13.980   9.125  60.053  1.00  2.000          H  
ATOM   5373 1HE  LYS B 320      13.729  10.534  62.054  1.00  2.000          H  
ATOM   5374 2HE  LYS B 320      13.344  11.936  61.039  1.00  2.000          H  
ATOM   5375 1HZ  LYS B 320      11.375  10.912  61.921  1.00  2.000          H  
ATOM   5376 2HZ  LYS B 320      11.395  10.773  60.278  1.00  2.000          H  
ATOM   5377 3HZ  LYS B 320      11.749   9.466  61.223  1.00  2.000          H  
ATOM   5378  N   ALA B 321      18.459   9.856  56.510  1.00  1.090          N  
ATOM   5379  CA  ALA B 321      19.252   9.052  55.574  1.00  1.060          C  
ATOM   5380  C   ALA B 321      20.746   9.246  55.873  1.00  1.030          C  
ATOM   5381  O   ALA B 321      21.523   8.280  55.926  1.00  1.060          O  
ATOM   5382  CB  ALA B 321      18.946   9.432  54.126  1.00  1.500          C  
ATOM   5383  H   ALA B 321      17.802  10.581  56.191  1.00  1.310          H  
ATOM   5384  HA  ALA B 321      18.998   8.002  55.722  1.00  1.270          H  
ATOM   5385 1HB  ALA B 321      19.533   8.814  53.450  1.00  1.800          H  
ATOM   5386 2HB  ALA B 321      17.881   9.272  53.928  1.00  1.800          H  
ATOM   5387 3HB  ALA B 321      19.188  10.480  53.964  1.00  1.800          H  
ATOM   5388  N   LEU B 322      21.132  10.493  56.140  1.00  1.000          N  
ATOM   5389  CA  LEU B 322      22.519  10.805  56.415  1.00  1.000          C  
ATOM   5390  C   LEU B 322      23.033  10.163  57.700  1.00  1.040          C  
ATOM   5391  O   LEU B 322      24.140   9.613  57.717  1.00  1.050          O  
ATOM   5392  CB  LEU B 322      22.668  12.319  56.479  1.00  1.400          C  
ATOM   5393  CG  LEU B 322      22.504  13.091  55.178  1.00  1.400          C  
ATOM   5394  CD1 LEU B 322      22.466  14.581  55.501  1.00  1.400          C  
ATOM   5395  CD2 LEU B 322      23.627  12.805  54.233  1.00  1.400          C  
ATOM   5396  H   LEU B 322      20.448  11.256  56.095  1.00  1.200          H  
ATOM   5397  HA  LEU B 322      23.115  10.412  55.601  1.00  1.200          H  
ATOM   5398 1HB  LEU B 322      21.925  12.694  57.174  1.00  1.680          H  
ATOM   5399 2HB  LEU B 322      23.602  12.547  56.859  1.00  1.680          H  
ATOM   5400  HG  LEU B 322      21.585  12.804  54.704  1.00  1.680          H  
ATOM   5401 1HD1 LEU B 322      22.347  15.125  54.595  1.00  1.680          H  
ATOM   5402 2HD1 LEU B 322      21.634  14.797  56.165  1.00  1.680          H  
ATOM   5403 3HD1 LEU B 322      23.379  14.880  55.968  1.00  1.680          H  
ATOM   5404 1HD2 LEU B 322      23.446  13.380  53.355  1.00  1.680          H  
ATOM   5405 2HD2 LEU B 322      24.569  13.095  54.670  1.00  1.680          H  
ATOM   5406 3HD2 LEU B 322      23.662  11.756  53.969  1.00  1.680          H  
ATOM   5407  N   ASP B 323      22.233  10.153  58.770  1.00  1.080          N  
ATOM   5408  CA  ASP B 323      22.694   9.496  59.986  1.00  1.140          C  
ATOM   5409  C   ASP B 323      22.825   7.996  59.786  1.00  1.090          C  
ATOM   5410  O   ASP B 323      23.794   7.380  60.246  1.00  1.120          O  
ATOM   5411  CB  ASP B 323      21.746   9.724  61.162  1.00  1.570          C  
ATOM   5412  CG  ASP B 323      21.785  11.117  61.772  1.00  1.570          C  
ATOM   5413  OD1 ASP B 323      22.687  11.890  61.506  1.00  1.570          O  
ATOM   5414  OD2 ASP B 323      20.902  11.414  62.549  1.00  1.570          O  
ATOM   5415  H   ASP B 323      21.338  10.654  58.762  1.00  1.300          H  
ATOM   5416  HA  ASP B 323      23.672   9.898  60.245  1.00  1.370          H  
ATOM   5417 1HB  ASP B 323      20.722   9.537  60.820  1.00  1.890          H  
ATOM   5418 2HB  ASP B 323      21.963   8.998  61.942  1.00  1.890          H  
ATOM   5419  N   SER B 324      21.903   7.392  59.032  1.00  1.050          N  
ATOM   5420  CA  SER B 324      21.954   5.946  58.846  1.00  1.060          C  
ATOM   5421  C   SER B 324      23.243   5.502  58.123  1.00  1.000          C  
ATOM   5422  O   SER B 324      23.766   4.413  58.373  1.00  1.070          O  
ATOM   5423  CB  SER B 324      20.734   5.509  58.081  1.00  1.480          C  
ATOM   5424  OG  SER B 324      20.811   5.834  56.723  1.00  1.480          O  
ATOM   5425  H   SER B 324      21.104   7.929  58.671  1.00  1.260          H  
ATOM   5426  HA  SER B 324      21.931   5.474  59.827  1.00  1.270          H  
ATOM   5427 1HB  SER B 324      20.586   4.458  58.208  1.00  1.780          H  
ATOM   5428 2HB  SER B 324      19.872   6.012  58.507  1.00  1.780          H  
ATOM   5429  HG  SER B 324      20.936   6.805  56.659  1.00  1.780          H  
ATOM   5430  N   LEU B 325      23.830   6.402  57.322  1.00  0.930          N  
ATOM   5431  CA  LEU B 325      25.091   6.152  56.624  1.00  0.930          C  
ATOM   5432  C   LEU B 325      26.331   6.466  57.458  1.00  1.030          C  
ATOM   5433  O   LEU B 325      27.461   6.287  56.992  1.00  1.090          O  
ATOM   5434  CB  LEU B 325      25.139   7.000  55.352  1.00  1.300          C  
ATOM   5435  CG  LEU B 325      24.161   6.641  54.256  1.00  1.300          C  
ATOM   5436  CD1 LEU B 325      24.181   7.698  53.217  1.00  1.300          C  
ATOM   5437  CD2 LEU B 325      24.616   5.358  53.632  1.00  1.300          C  
ATOM   5438  H   LEU B 325      23.323   7.271  57.111  1.00  1.120          H  
ATOM   5439  HA  LEU B 325      25.128   5.097  56.380  1.00  1.120          H  
ATOM   5440 1HB  LEU B 325      24.944   8.039  55.636  1.00  1.560          H  
ATOM   5441 2HB  LEU B 325      26.141   6.940  54.939  1.00  1.560          H  
ATOM   5442  HG  LEU B 325      23.146   6.544  54.658  1.00  1.560          H  
ATOM   5443 1HD1 LEU B 325      23.505   7.438  52.429  1.00  1.560          H  
ATOM   5444 2HD1 LEU B 325      23.872   8.643  53.668  1.00  1.560          H  
ATOM   5445 3HD1 LEU B 325      25.170   7.790  52.816  1.00  1.560          H  
ATOM   5446 1HD2 LEU B 325      23.953   5.081  52.819  1.00  1.560          H  
ATOM   5447 2HD2 LEU B 325      25.615   5.509  53.262  1.00  1.560          H  
ATOM   5448 3HD2 LEU B 325      24.628   4.574  54.348  1.00  1.560          H  
ATOM   5449  N   LEU B 326      26.128   6.979  58.664  1.00  1.140          N  
ATOM   5450  CA  LEU B 326      27.213   7.338  59.561  1.00  1.340          C  
ATOM   5451  C   LEU B 326      27.338   6.300  60.671  1.00  1.420          C  
ATOM   5452  O   LEU B 326      28.438   5.840  60.988  1.00  1.580          O  
ATOM   5453  CB  LEU B 326      26.942   8.739  60.154  1.00  1.800          C  
ATOM   5454  CG  LEU B 326      28.069   9.495  60.963  1.00  1.800          C  
ATOM   5455  CD1 LEU B 326      28.141   8.990  62.417  1.00  1.800          C  
ATOM   5456  CD2 LEU B 326      29.427   9.343  60.244  1.00  1.800          C  
ATOM   5457  H   LEU B 326      25.172   7.111  58.986  1.00  1.370          H  
ATOM   5458  HA  LEU B 326      28.131   7.352  58.984  1.00  1.610          H  
ATOM   5459 1HB  LEU B 326      26.651   9.377  59.351  1.00  2.160          H  
ATOM   5460 2HB  LEU B 326      26.082   8.651  60.818  1.00  2.160          H  
ATOM   5461  HG  LEU B 326      27.808  10.547  60.998  1.00  2.160          H  
ATOM   5462 1HD1 LEU B 326      28.895   9.549  62.954  1.00  2.160          H  
ATOM   5463 2HD1 LEU B 326      27.173   9.134  62.900  1.00  2.160          H  
ATOM   5464 3HD1 LEU B 326      28.403   7.952  62.456  1.00  2.160          H  
ATOM   5465 1HD2 LEU B 326      30.190   9.880  60.783  1.00  2.160          H  
ATOM   5466 2HD2 LEU B 326      29.719   8.302  60.201  1.00  2.160          H  
ATOM   5467 3HD2 LEU B 326      29.351   9.743  59.232  1.00  2.160          H  
ATOM   5468  N   LEU B 327      26.180   5.877  61.201  1.00  1.400          N  
ATOM   5469  CA  LEU B 327      26.062   4.984  62.362  1.00  1.540          C  
ATOM   5470  C   LEU B 327      26.269   3.503  62.028  1.00  1.540          C  
ATOM   5471  O   LEU B 327      26.246   2.641  62.910  1.00  2.010          O  
ATOM   5472  CB  LEU B 327      24.667   5.181  62.958  1.00  2.100          C  
ATOM   5473  CG  LEU B 327      24.345   6.604  63.504  1.00  2.100          C  
ATOM   5474  CD1 LEU B 327      22.880   6.655  63.867  1.00  2.100          C  
ATOM   5475  CD2 LEU B 327      25.214   6.933  64.722  1.00  2.100          C  
ATOM   5476  H   LEU B 327      25.319   6.292  60.836  1.00  1.680          H  
ATOM   5477  HA  LEU B 327      26.825   5.263  63.082  1.00  1.850          H  
ATOM   5478 1HB  LEU B 327      23.930   4.944  62.187  1.00  2.520          H  
ATOM   5479 2HB  LEU B 327      24.547   4.485  63.777  1.00  2.520          H  
ATOM   5480  HG  LEU B 327      24.528   7.342  62.726  1.00  2.520          H  
ATOM   5481 1HD1 LEU B 327      22.630   7.652  64.230  1.00  2.520          H  
ATOM   5482 2HD1 LEU B 327      22.283   6.434  62.981  1.00  2.520          H  
ATOM   5483 3HD1 LEU B 327      22.670   5.922  64.641  1.00  2.520          H  
ATOM   5484 1HD2 LEU B 327      24.959   7.930  65.081  1.00  2.520          H  
ATOM   5485 2HD2 LEU B 327      25.029   6.205  65.512  1.00  2.520          H  
ATOM   5486 3HD2 LEU B 327      26.264   6.916  64.454  1.00  2.520          H  
ATOM   5487  N   GLN B 328      26.491   3.257  60.753  1.00  1.300          N  
ATOM   5488  CA  GLN B 328      26.746   1.967  60.123  1.00  1.300          C  
ATOM   5489  C   GLN B 328      27.998   1.247  60.652  1.00  1.540          C  
ATOM   5490  O   GLN B 328      28.939   1.864  61.158  1.00  1.670          O  
ATOM   5491  CB  GLN B 328      26.820   2.186  58.606  1.00  1.820          C  
ATOM   5492  CG  GLN B 328      27.724   3.365  58.213  1.00  1.820          C  
ATOM   5493  CD  GLN B 328      29.095   3.021  58.250  1.00  1.820          C  
ATOM   5494  OE1 GLN B 328      29.494   2.114  57.544  1.00  1.820          O  
ATOM   5495  NE2 GLN B 328      29.842   3.673  59.131  1.00  1.820          N  
ATOM   5496  H   GLN B 328      26.442   4.071  60.161  1.00  1.560          H  
ATOM   5497  HA  GLN B 328      25.913   1.327  60.341  1.00  1.560          H  
ATOM   5498 1HB  GLN B 328      27.197   1.283  58.128  1.00  2.180          H  
ATOM   5499 2HB  GLN B 328      25.820   2.380  58.214  1.00  2.180          H  
ATOM   5500 1HG  GLN B 328      27.482   3.656  57.204  1.00  2.180          H  
ATOM   5501 2HG  GLN B 328      27.595   4.201  58.855  1.00  2.180          H  
ATOM   5502 1HE2 GLN B 328      30.817   3.398  59.281  1.00  2.180          H  
ATOM   5503 2HE2 GLN B 328      29.417   4.396  59.735  1.00  2.180          H  
ATOM   5504  N   ASN B 329      28.020  -0.086  60.546  1.00  1.880          N  
ATOM   5505  CA  ASN B 329      29.131  -0.864  61.108  1.00  2.250          C  
ATOM   5506  C   ASN B 329      30.398  -1.000  60.242  1.00  1.960          C  
ATOM   5507  O   ASN B 329      30.783  -2.105  59.839  1.00  2.170          O  
ATOM   5508  CB  ASN B 329      28.620  -2.234  61.532  1.00  3.000          C  
ATOM   5509  CG  ASN B 329      27.650  -2.145  62.709  1.00  3.000          C  
ATOM   5510  OD1 ASN B 329      27.821  -1.301  63.602  1.00  3.000          O  
ATOM   5511  ND2 ASN B 329      26.655  -3.001  62.743  1.00  3.000          N  
ATOM   5512  H   ASN B 329      27.256  -0.581  60.074  1.00  2.260          H  
ATOM   5513  HA  ASN B 329      29.450  -0.350  62.015  1.00  2.700          H  
ATOM   5514 1HB  ASN B 329      28.104  -2.712  60.690  1.00  3.600          H  
ATOM   5515 2HB  ASN B 329      29.455  -2.872  61.810  1.00  3.600          H  
ATOM   5516 1HD2 ASN B 329      26.005  -2.982  63.499  1.00  3.600          H  
ATOM   5517 2HD2 ASN B 329      26.524  -3.705  62.008  1.00  3.600          H  
ATOM   5518  N   GLU B 330      31.043   0.138  59.993  1.00  1.900          N  
ATOM   5519  CA  GLU B 330      32.297   0.238  59.219  1.00  1.960          C  
ATOM   5520  C   GLU B 330      33.028   1.552  59.546  1.00  1.810          C  
ATOM   5521  O   GLU B 330      32.418   2.551  59.935  1.00  2.120          O  
ATOM   5522  CB  GLU B 330      32.045   0.070  57.700  1.00  2.720          C  
ATOM   5523  CG  GLU B 330      33.295   0.071  56.765  1.00  2.720          C  
ATOM   5524  CD  GLU B 330      34.332  -0.984  57.078  1.00  2.720          C  
ATOM   5525  OE1 GLU B 330      34.987  -0.842  58.087  1.00  2.720          O  
ATOM   5526  OE2 GLU B 330      34.489  -1.900  56.308  1.00  2.720          O  
ATOM   5527  H   GLU B 330      30.612   0.972  60.406  1.00  2.280          H  
ATOM   5528  HA  GLU B 330      32.949  -0.578  59.527  1.00  2.350          H  
ATOM   5529 1HB  GLU B 330      31.485  -0.847  57.517  1.00  3.260          H  
ATOM   5530 2HB  GLU B 330      31.456   0.877  57.353  1.00  3.260          H  
ATOM   5531 1HG  GLU B 330      32.941  -0.101  55.748  1.00  3.260          H  
ATOM   5532 2HG  GLU B 330      33.749   1.054  56.777  1.00  3.260          H  
ATOM   5533  N   TYR B 331      34.331   1.585  59.320  1.00  1.830          N  
ATOM   5534  CA  TYR B 331      35.098   2.807  59.542  1.00  2.210          C  
ATOM   5535  C   TYR B 331      34.516   3.976  58.747  1.00  2.240          C  
ATOM   5536  O   TYR B 331      34.175   3.854  57.570  1.00  2.430          O  
ATOM   5537  CB  TYR B 331      36.556   2.589  59.152  1.00  2.940          C  
ATOM   5538  CG  TYR B 331      37.333   1.732  60.103  1.00  2.940          C  
ATOM   5539  CD1 TYR B 331      37.615   0.420  59.765  1.00  2.940          C  
ATOM   5540  CD2 TYR B 331      37.772   2.249  61.314  1.00  2.940          C  
ATOM   5541  CE1 TYR B 331      38.332  -0.375  60.632  1.00  2.940          C  
ATOM   5542  CE2 TYR B 331      38.490   1.451  62.181  1.00  2.940          C  
ATOM   5543  CZ  TYR B 331      38.770   0.144  61.843  1.00  2.940          C  
ATOM   5544  OH  TYR B 331      39.487  -0.649  62.707  1.00  2.940          O  
ATOM   5545  H   TYR B 331      34.781   0.727  58.984  1.00  2.200          H  
ATOM   5546  HA  TYR B 331      35.044   3.061  60.601  1.00  2.650          H  
ATOM   5547 1HB  TYR B 331      36.574   2.102  58.191  1.00  3.530          H  
ATOM   5548 2HB  TYR B 331      37.063   3.547  59.049  1.00  3.530          H  
ATOM   5549  HD1 TYR B 331      37.270   0.014  58.811  1.00  3.530          H  
ATOM   5550  HD2 TYR B 331      37.553   3.282  61.581  1.00  3.530          H  
ATOM   5551  HE1 TYR B 331      38.552  -1.408  60.364  1.00  3.530          H  
ATOM   5552  HE2 TYR B 331      38.837   1.854  63.133  1.00  3.530          H  
ATOM   5553  HH  TYR B 331      39.601  -1.521  62.321  1.00  3.530          H  
ATOM   5554  N   PHE B 332      34.436   5.151  59.373  1.00  2.190          N  
ATOM   5555  CA  PHE B 332      33.861   6.318  58.700  1.00  2.360          C  
ATOM   5556  C   PHE B 332      34.623   6.660  57.437  1.00  2.200          C  
ATOM   5557  O   PHE B 332      34.042   6.989  56.408  1.00  2.040          O  
ATOM   5558  CB  PHE B 332      33.887   7.565  59.590  1.00  3.240          C  
ATOM   5559  CG  PHE B 332      32.989   7.554  60.815  1.00  3.240          C  
ATOM   5560  CD1 PHE B 332      32.019   6.571  61.051  1.00  3.240          C  
ATOM   5561  CD2 PHE B 332      33.115   8.581  61.745  1.00  3.240          C  
ATOM   5562  CE1 PHE B 332      31.237   6.627  62.185  1.00  3.240          C  
ATOM   5563  CE2 PHE B 332      32.325   8.630  62.869  1.00  3.240          C  
ATOM   5564  CZ  PHE B 332      31.389   7.651  63.090  1.00  3.240          C  
ATOM   5565  H   PHE B 332      34.725   5.221  60.339  1.00  2.630          H  
ATOM   5566  HA  PHE B 332      32.834   6.091  58.410  1.00  2.830          H  
ATOM   5567 1HB  PHE B 332      34.907   7.738  59.925  1.00  3.880          H  
ATOM   5568 2HB  PHE B 332      33.608   8.427  58.984  1.00  3.880          H  
ATOM   5569  HD1 PHE B 332      31.871   5.744  60.355  1.00  3.880          H  
ATOM   5570  HD2 PHE B 332      33.858   9.362  61.576  1.00  3.880          H  
ATOM   5571  HE1 PHE B 332      30.488   5.850  62.358  1.00  3.880          H  
ATOM   5572  HE2 PHE B 332      32.443   9.443  63.585  1.00  3.880          H  
ATOM   5573  HZ  PHE B 332      30.764   7.686  63.979  1.00  3.880          H  
ATOM   5574  N   LEU B 333      35.935   6.518  57.480  1.00  2.310          N  
ATOM   5575  CA  LEU B 333      36.754   6.901  56.347  1.00  2.260          C  
ATOM   5576  C   LEU B 333      36.797   5.853  55.245  1.00  2.040          C  
ATOM   5577  O   LEU B 333      37.564   5.996  54.299  1.00  2.390          O  
ATOM   5578  CB  LEU B 333      38.178   7.218  56.812  1.00  3.180          C  
ATOM   5579  CG  LEU B 333      38.333   8.426  57.792  1.00  3.180          C  
ATOM   5580  CD1 LEU B 333      39.787   8.511  58.237  1.00  3.180          C  
ATOM   5581  CD2 LEU B 333      37.891   9.740  57.112  1.00  3.180          C  
ATOM   5582  H   LEU B 333      36.369   6.202  58.334  1.00  2.770          H  
ATOM   5583  HA  LEU B 333      36.317   7.790  55.904  1.00  2.710          H  
ATOM   5584 1HB  LEU B 333      38.586   6.333  57.298  1.00  3.820          H  
ATOM   5585 2HB  LEU B 333      38.785   7.432  55.931  1.00  3.820          H  
ATOM   5586  HG  LEU B 333      37.720   8.260  58.676  1.00  3.820          H  
ATOM   5587 1HD1 LEU B 333      39.908   9.338  58.935  1.00  3.820          H  
ATOM   5588 2HD1 LEU B 333      40.075   7.580  58.727  1.00  3.820          H  
ATOM   5589 3HD1 LEU B 333      40.424   8.674  57.369  1.00  3.820          H  
ATOM   5590 1HD2 LEU B 333      38.014  10.568  57.811  1.00  3.820          H  
ATOM   5591 2HD2 LEU B 333      38.507   9.919  56.229  1.00  3.820          H  
ATOM   5592 3HD2 LEU B 333      36.853   9.689  56.819  1.00  3.820          H  
ATOM   5593  N   LYS B 334      36.024   4.772  55.372  1.00  1.660          N  
ATOM   5594  CA  LYS B 334      35.959   3.795  54.304  1.00  1.530          C  
ATOM   5595  C   LYS B 334      34.667   3.963  53.494  1.00  1.300          C  
ATOM   5596  O   LYS B 334      34.480   3.261  52.486  1.00  1.240          O  
ATOM   5597  CB  LYS B 334      36.133   2.377  54.844  1.00  2.190          C  
ATOM   5598  CG  LYS B 334      37.501   2.119  55.520  1.00  2.190          C  
ATOM   5599  CD  LYS B 334      38.674   2.194  54.520  1.00  2.190          C  
ATOM   5600  CE  LYS B 334      39.999   1.838  55.177  1.00  2.190          C  
ATOM   5601  NZ  LYS B 334      41.145   1.945  54.213  1.00  2.190          N  
ATOM   5602  H   LYS B 334      35.416   4.641  56.186  1.00  1.990          H  
ATOM   5603  HA  LYS B 334      36.773   3.990  53.612  1.00  1.840          H  
ATOM   5604 1HB  LYS B 334      35.367   2.189  55.591  1.00  2.630          H  
ATOM   5605 2HB  LYS B 334      35.997   1.652  54.043  1.00  2.630          H  
ATOM   5606 1HG  LYS B 334      37.663   2.879  56.281  1.00  2.630          H  
ATOM   5607 2HG  LYS B 334      37.488   1.139  56.002  1.00  2.630          H  
ATOM   5608 1HD  LYS B 334      38.489   1.516  53.685  1.00  2.630          H  
ATOM   5609 2HD  LYS B 334      38.774   3.207  54.130  1.00  2.630          H  
ATOM   5610 1HE  LYS B 334      40.174   2.516  56.011  1.00  2.630          H  
ATOM   5611 2HE  LYS B 334      39.950   0.816  55.555  1.00  2.630          H  
ATOM   5612 1HZ  LYS B 334      42.006   1.703  54.686  1.00  2.630          H  
ATOM   5613 2HZ  LYS B 334      40.998   1.312  53.440  1.00  2.630          H  
ATOM   5614 3HZ  LYS B 334      41.215   2.893  53.853  1.00  2.630          H  
ATOM   5615  N   THR B 335      33.790   4.903  53.916  1.00  1.220          N  
ATOM   5616  CA  THR B 335      32.554   5.207  53.183  1.00  1.060          C  
ATOM   5617  C   THR B 335      32.418   6.706  52.882  1.00  1.110          C  
ATOM   5618  O   THR B 335      32.515   7.553  53.773  1.00  1.340          O  
ATOM   5619  CB  THR B 335      31.283   4.722  53.915  1.00  1.550          C  
ATOM   5620  OG1 THR B 335      31.324   3.297  54.056  1.00  1.550          O  
ATOM   5621  CG2 THR B 335      30.011   5.122  53.118  1.00  1.550          C  
ATOM   5622  H   THR B 335      33.995   5.463  54.753  1.00  1.460          H  
ATOM   5623  HA  THR B 335      32.593   4.685  52.236  1.00  1.270          H  
ATOM   5624  HB  THR B 335      31.242   5.175  54.907  1.00  1.860          H  
ATOM   5625  HG1 THR B 335      32.032   3.053  54.656  1.00  1.860          H  
ATOM   5626 1HG2 THR B 335      29.147   4.781  53.656  1.00  1.860          H  
ATOM   5627 2HG2 THR B 335      29.943   6.200  53.014  1.00  1.860          H  
ATOM   5628 3HG2 THR B 335      30.035   4.665  52.128  1.00  1.860          H  
ATOM   5629  N   GLN B 336      32.144   7.027  51.627  1.00  0.970          N  
ATOM   5630  CA  GLN B 336      31.949   8.403  51.213  1.00  1.020          C  
ATOM   5631  C   GLN B 336      30.506   8.650  50.835  1.00  0.930          C  
ATOM   5632  O   GLN B 336      29.873   7.830  50.175  1.00  0.880          O  
ATOM   5633  CB  GLN B 336      32.862   8.763  50.055  1.00  1.410          C  
ATOM   5634  CG  GLN B 336      32.758  10.197  49.618  1.00  1.410          C  
ATOM   5635  CD  GLN B 336      33.779  10.543  48.614  1.00  1.410          C  
ATOM   5636  OE1 GLN B 336      34.260   9.693  47.869  1.00  1.410          O  
ATOM   5637  NE2 GLN B 336      34.150  11.814  48.580  1.00  1.410          N  
ATOM   5638  H   GLN B 336      32.074   6.279  50.938  1.00  1.160          H  
ATOM   5639  HA  GLN B 336      32.193   9.058  52.052  1.00  1.220          H  
ATOM   5640 1HB  GLN B 336      33.871   8.601  50.349  1.00  1.690          H  
ATOM   5641 2HB  GLN B 336      32.657   8.112  49.203  1.00  1.690          H  
ATOM   5642 1HG  GLN B 336      31.782  10.366  49.165  1.00  1.690          H  
ATOM   5643 2HG  GLN B 336      32.890  10.845  50.486  1.00  1.690          H  
ATOM   5644 1HE2 GLN B 336      34.843  12.116  47.926  1.00  1.690          H  
ATOM   5645 2HE2 GLN B 336      33.737  12.471  49.211  1.00  1.690          H  
ATOM   5646  N   VAL B 337      29.968   9.770  51.256  1.00  0.960          N  
ATOM   5647  CA  VAL B 337      28.579  10.050  50.897  1.00  0.930          C  
ATOM   5648  C   VAL B 337      28.524  11.343  50.100  1.00  0.970          C  
ATOM   5649  O   VAL B 337      29.223  12.309  50.416  1.00  1.060          O  
ATOM   5650  CB  VAL B 337      27.672  10.099  52.136  1.00  1.310          C  
ATOM   5651  CG1 VAL B 337      26.215  10.369  51.718  1.00  1.310          C  
ATOM   5652  CG2 VAL B 337      27.822   8.793  52.947  1.00  1.310          C  
ATOM   5653  H   VAL B 337      30.557  10.413  51.806  1.00  1.150          H  
ATOM   5654  HA  VAL B 337      28.204   9.251  50.255  1.00  1.120          H  
ATOM   5655  HB  VAL B 337      27.961  10.895  52.729  1.00  1.580          H  
ATOM   5656 1HG1 VAL B 337      25.590  10.430  52.605  1.00  1.580          H  
ATOM   5657 2HG1 VAL B 337      26.145  11.299  51.176  1.00  1.580          H  
ATOM   5658 3HG1 VAL B 337      25.860   9.556  51.076  1.00  1.580          H  
ATOM   5659 1HG2 VAL B 337      27.198   8.848  53.836  1.00  1.580          H  
ATOM   5660 2HG2 VAL B 337      27.525   7.943  52.338  1.00  1.580          H  
ATOM   5661 3HG2 VAL B 337      28.859   8.665  53.253  1.00  1.580          H  
ATOM   5662  N   LEU B 338      27.795  11.301  48.992  1.00  0.950          N  
ATOM   5663  CA  LEU B 338      27.671  12.430  48.084  1.00  1.020          C  
ATOM   5664  C   LEU B 338      26.217  12.869  47.943  1.00  0.970          C  
ATOM   5665  O   LEU B 338      25.380  12.075  47.512  1.00  0.920          O  
ATOM   5666  CB  LEU B 338      28.146  11.972  46.715  1.00  1.400          C  
ATOM   5667  CG  LEU B 338      29.522  11.304  46.657  1.00  1.400          C  
ATOM   5668  CD1 LEU B 338      29.689  10.819  45.294  1.00  1.400          C  
ATOM   5669  CD2 LEU B 338      30.634  12.260  47.045  1.00  1.400          C  
ATOM   5670  H   LEU B 338      27.278  10.442  48.791  1.00  1.140          H  
ATOM   5671  HA  LEU B 338      28.255  13.269  48.458  1.00  1.220          H  
ATOM   5672 1HB  LEU B 338      27.423  11.266  46.318  1.00  1.680          H  
ATOM   5673 2HB  LEU B 338      28.170  12.840  46.054  1.00  1.680          H  
ATOM   5674  HG  LEU B 338      29.554  10.450  47.327  1.00  1.680          H  
ATOM   5675 1HD1 LEU B 338      30.653  10.334  45.189  1.00  1.680          H  
ATOM   5676 2HD1 LEU B 338      28.899  10.118  45.056  1.00  1.680          H  
ATOM   5677 3HD1 LEU B 338      29.622  11.662  44.656  1.00  1.680          H  
ATOM   5678 1HD2 LEU B 338      31.588  11.742  46.964  1.00  1.680          H  
ATOM   5679 2HD2 LEU B 338      30.640  13.111  46.401  1.00  1.680          H  
ATOM   5680 3HD2 LEU B 338      30.493  12.591  48.068  1.00  1.680          H  
ATOM   5681  N   ILE B 339      25.911  14.121  48.272  1.00  1.050          N  
ATOM   5682  CA  ILE B 339      24.522  14.576  48.194  1.00  1.080          C  
ATOM   5683  C   ILE B 339      24.314  15.691  47.171  1.00  1.130          C  
ATOM   5684  O   ILE B 339      25.051  16.680  47.165  1.00  1.180          O  
ATOM   5685  CB  ILE B 339      24.026  15.051  49.577  1.00  1.500          C  
ATOM   5686  CG1 ILE B 339      24.193  13.959  50.593  1.00  1.500          C  
ATOM   5687  CG2 ILE B 339      22.559  15.427  49.519  1.00  1.500          C  
ATOM   5688  CD1 ILE B 339      25.408  14.134  51.465  1.00  1.500          C  
ATOM   5689  H   ILE B 339      26.647  14.735  48.635  1.00  1.260          H  
ATOM   5690  HA  ILE B 339      23.899  13.737  47.892  1.00  1.300          H  
ATOM   5691  HB  ILE B 339      24.623  15.895  49.904  1.00  1.800          H  
ATOM   5692 1HG1 ILE B 339      23.306  13.924  51.206  1.00  1.800          H  
ATOM   5693 2HG1 ILE B 339      24.290  13.007  50.077  1.00  1.800          H  
ATOM   5694 1HG2 ILE B 339      22.225  15.739  50.497  1.00  1.800          H  
ATOM   5695 2HG2 ILE B 339      22.387  16.237  48.812  1.00  1.800          H  
ATOM   5696 3HG2 ILE B 339      21.995  14.547  49.208  1.00  1.800          H  
ATOM   5697 1HD1 ILE B 339      25.466  13.314  52.159  1.00  1.800          H  
ATOM   5698 2HD1 ILE B 339      26.311  14.146  50.868  1.00  1.800          H  
ATOM   5699 3HD1 ILE B 339      25.337  15.063  52.012  1.00  1.800          H  
ATOM   5700  N   VAL B 340      23.324  15.519  46.287  1.00  1.120          N  
ATOM   5701  CA  VAL B 340      23.045  16.564  45.300  1.00  1.180          C  
ATOM   5702  C   VAL B 340      21.594  17.045  45.354  1.00  1.190          C  
ATOM   5703  O   VAL B 340      20.653  16.247  45.307  1.00  1.220          O  
ATOM   5704  CB  VAL B 340      23.379  16.132  43.865  1.00  1.630          C  
ATOM   5705  CG1 VAL B 340      23.047  17.293  42.859  1.00  1.630          C  
ATOM   5706  CG2 VAL B 340      24.853  15.738  43.750  1.00  1.630          C  
ATOM   5707  H   VAL B 340      22.760  14.660  46.350  1.00  1.340          H  
ATOM   5708  HA  VAL B 340      23.682  17.404  45.530  1.00  1.420          H  
ATOM   5709  HB  VAL B 340      22.771  15.311  43.623  1.00  1.950          H  
ATOM   5710 1HG1 VAL B 340      23.276  16.976  41.842  1.00  1.950          H  
ATOM   5711 2HG1 VAL B 340      21.989  17.555  42.907  1.00  1.950          H  
ATOM   5712 3HG1 VAL B 340      23.634  18.169  43.107  1.00  1.950          H  
ATOM   5713 1HG2 VAL B 340      25.072  15.424  42.725  1.00  1.950          H  
ATOM   5714 2HG2 VAL B 340      25.457  16.576  44.004  1.00  1.950          H  
ATOM   5715 3HG2 VAL B 340      25.071  14.920  44.432  1.00  1.950          H  
ATOM   5716  N   ASN B 341      21.452  18.362  45.454  1.00  1.180          N  
ATOM   5717  CA  ASN B 341      20.156  19.055  45.540  1.00  1.200          C  
ATOM   5718  C   ASN B 341      19.516  19.433  44.200  1.00  1.250          C  
ATOM   5719  O   ASN B 341      19.992  20.335  43.515  1.00  1.280          O  
ATOM   5720  CB  ASN B 341      20.298  20.274  46.408  1.00  1.670          C  
ATOM   5721  CG  ASN B 341      19.053  21.034  46.639  1.00  1.670          C  
ATOM   5722  OD1 ASN B 341      18.017  20.846  45.966  1.00  1.670          O  
ATOM   5723  ND2 ASN B 341      19.149  21.916  47.602  1.00  1.670          N  
ATOM   5724  H   ASN B 341      22.331  18.900  45.465  1.00  1.420          H  
ATOM   5725  HA  ASN B 341      19.448  18.383  46.020  1.00  1.440          H  
ATOM   5726 1HB  ASN B 341      20.642  19.957  47.370  1.00  2.010          H  
ATOM   5727 2HB  ASN B 341      21.040  20.937  45.994  1.00  2.010          H  
ATOM   5728 1HD2 ASN B 341      18.376  22.504  47.856  1.00  2.010          H  
ATOM   5729 2HD2 ASN B 341      20.033  22.001  48.078  1.00  2.010          H  
ATOM   5730  N   ASP B 342      18.415  18.774  43.833  1.00  1.290          N  
ATOM   5731  CA  ASP B 342      17.759  18.966  42.537  1.00  1.380          C  
ATOM   5732  C   ASP B 342      16.833  20.188  42.497  1.00  1.480          C  
ATOM   5733  O   ASP B 342      15.643  20.069  42.213  1.00  1.550          O  
ATOM   5734  CB  ASP B 342      16.905  17.724  42.219  1.00  1.900          C  
ATOM   5735  CG  ASP B 342      17.722  16.476  42.002  1.00  1.900          C  
ATOM   5736  OD1 ASP B 342      18.866  16.604  41.681  1.00  1.900          O  
ATOM   5737  OD2 ASP B 342      17.190  15.388  42.147  1.00  1.900          O  
ATOM   5738  H   ASP B 342      18.023  18.071  44.465  1.00  1.550          H  
ATOM   5739  HA  ASP B 342      18.536  19.085  41.783  1.00  1.660          H  
ATOM   5740 1HB  ASP B 342      16.255  17.537  43.070  1.00  2.280          H  
ATOM   5741 2HB  ASP B 342      16.271  17.904  41.366  1.00  2.280          H  
ATOM   5742  N   GLY B 343      17.365  21.377  42.736  1.00  1.560          N  
ATOM   5743  CA  GLY B 343      16.535  22.578  42.662  1.00  1.740          C  
ATOM   5744  C   GLY B 343      15.484  22.765  43.776  1.00  1.700          C  
ATOM   5745  O   GLY B 343      14.395  23.274  43.503  1.00  1.790          O  
ATOM   5746  H   GLY B 343      18.382  21.434  42.909  1.00  1.870          H  
ATOM   5747 1HA  GLY B 343      17.199  23.443  42.659  1.00  2.090          H  
ATOM   5748 2HA  GLY B 343      16.030  22.586  41.699  1.00  2.090          H  
ATOM   5749  N   SER B 344      15.760  22.325  45.006  1.00  1.570          N  
ATOM   5750  CA  SER B 344      14.802  22.418  46.119  1.00  1.540          C  
ATOM   5751  C   SER B 344      14.402  23.843  46.465  1.00  1.710          C  
ATOM   5752  O   SER B 344      15.157  24.792  46.237  1.00  1.790          O  
ATOM   5753  CB  SER B 344      15.389  21.830  47.382  1.00  2.170          C  
ATOM   5754  OG  SER B 344      15.656  20.482  47.245  1.00  2.170          O  
ATOM   5755  H   SER B 344      16.664  21.906  45.201  1.00  1.880          H  
ATOM   5756  HA  SER B 344      13.902  21.868  45.847  1.00  1.850          H  
ATOM   5757 1HB  SER B 344      16.299  22.360  47.637  1.00  2.600          H  
ATOM   5758 2HB  SER B 344      14.692  21.983  48.210  1.00  2.600          H  
ATOM   5759  HG  SER B 344      16.467  20.440  46.703  1.00  2.600          H  
ATOM   5760  N   LEU B 345      13.199  23.987  47.027  1.00  1.790          N  
ATOM   5761  CA  LEU B 345      12.711  25.273  47.498  1.00  1.970          C  
ATOM   5762  C   LEU B 345      12.954  25.430  49.001  1.00  2.060          C  
ATOM   5763  O   LEU B 345      13.076  26.551  49.501  1.00  2.270          O  
ATOM   5764  CB  LEU B 345      11.211  25.407  47.210  1.00  2.690          C  
ATOM   5765  CG  LEU B 345      10.777  25.322  45.716  1.00  2.690          C  
ATOM   5766  CD1 LEU B 345       9.257  25.396  45.645  1.00  2.690          C  
ATOM   5767  CD2 LEU B 345      11.413  26.451  44.901  1.00  2.690          C  
ATOM   5768  H   LEU B 345      12.624  23.167  47.172  1.00  2.150          H  
ATOM   5769  HA  LEU B 345      13.261  26.064  46.996  1.00  2.360          H  
ATOM   5770 1HB  LEU B 345      10.693  24.615  47.751  1.00  3.220          H  
ATOM   5771 2HB  LEU B 345      10.872  26.364  47.604  1.00  3.220          H  
ATOM   5772  HG  LEU B 345      11.092  24.362  45.301  1.00  3.220          H  
ATOM   5773 1HD1 LEU B 345       8.938  25.317  44.605  1.00  3.220          H  
ATOM   5774 2HD1 LEU B 345       8.823  24.575  46.217  1.00  3.220          H  
ATOM   5775 3HD1 LEU B 345       8.916  26.345  46.057  1.00  3.220          H  
ATOM   5776 1HD2 LEU B 345      11.091  26.369  43.863  1.00  3.220          H  
ATOM   5777 2HD2 LEU B 345      11.100  27.415  45.302  1.00  3.220          H  
ATOM   5778 3HD2 LEU B 345      12.499  26.379  44.935  1.00  3.220          H  
ATOM   5779  N   ASP B 346      12.994  24.306  49.731  1.00  2.160          N  
ATOM   5780  CA  ASP B 346      13.197  24.359  51.180  1.00  2.350          C  
ATOM   5781  C   ASP B 346      14.694  24.471  51.481  1.00  2.050          C  
ATOM   5782  O   ASP B 346      15.499  24.765  50.593  1.00  2.200          O  
ATOM   5783  CB  ASP B 346      12.640  23.132  51.915  1.00  3.210          C  
ATOM   5784  CG  ASP B 346      13.426  21.848  51.692  1.00  3.210          C  
ATOM   5785  OD1 ASP B 346      14.489  21.878  51.073  1.00  3.210          O  
ATOM   5786  OD2 ASP B 346      12.966  20.812  52.143  1.00  3.210          O  
ATOM   5787  H   ASP B 346      12.849  23.402  49.279  1.00  2.590          H  
ATOM   5788  HA  ASP B 346      12.702  25.248  51.572  1.00  2.820          H  
ATOM   5789 1HB  ASP B 346      12.582  23.331  52.983  1.00  3.860          H  
ATOM   5790 2HB  ASP B 346      11.618  22.959  51.572  1.00  3.860          H  
ATOM   5791  N   ASN B 347      15.071  24.276  52.752  1.00  1.770          N  
ATOM   5792  CA  ASN B 347      16.453  24.403  53.174  1.00  1.660          C  
ATOM   5793  C   ASN B 347      17.194  23.064  53.336  1.00  1.540          C  
ATOM   5794  O   ASN B 347      18.063  22.942  54.208  1.00  1.520          O  
ATOM   5795  CB  ASN B 347      16.544  25.236  54.428  1.00  2.370          C  
ATOM   5796  CG  ASN B 347      15.828  24.645  55.563  1.00  2.370          C  
ATOM   5797  OD1 ASN B 347      14.804  23.975  55.360  1.00  2.370          O  
ATOM   5798  ND2 ASN B 347      16.328  24.865  56.755  1.00  2.370          N  
ATOM   5799  H   ASN B 347      14.387  24.039  53.462  1.00  2.120          H  
ATOM   5800  HA  ASN B 347      16.983  24.953  52.396  1.00  1.990          H  
ATOM   5801 1HB  ASN B 347      17.579  25.358  54.698  1.00  2.840          H  
ATOM   5802 2HB  ASN B 347      16.142  26.230  54.237  1.00  2.840          H  
ATOM   5803 1HD2 ASN B 347      15.883  24.488  57.565  1.00  2.840          H  
ATOM   5804 2HD2 ASN B 347      17.179  25.433  56.847  1.00  2.840          H  
ATOM   5805  N   THR B 348      16.917  22.083  52.456  1.00  1.510          N  
ATOM   5806  CA  THR B 348      17.624  20.791  52.467  1.00  1.420          C  
ATOM   5807  C   THR B 348      19.121  21.041  52.591  1.00  1.460          C  
ATOM   5808  O   THR B 348      19.810  20.373  53.361  1.00  1.420          O  
ATOM   5809  CB  THR B 348      17.345  19.961  51.172  1.00  2.020          C  
ATOM   5810  OG1 THR B 348      15.942  19.685  51.053  1.00  2.020          O  
ATOM   5811  CG2 THR B 348      18.081  18.619  51.206  1.00  2.020          C  
ATOM   5812  H   THR B 348      16.143  22.211  51.790  1.00  1.810          H  
ATOM   5813  HA  THR B 348      17.311  20.218  53.327  1.00  1.700          H  
ATOM   5814  HB  THR B 348      17.672  20.531  50.300  1.00  2.430          H  
ATOM   5815  HG1 THR B 348      15.463  20.526  50.919  1.00  2.430          H  
ATOM   5816 1HG2 THR B 348      17.860  18.072  50.296  1.00  2.430          H  
ATOM   5817 2HG2 THR B 348      19.156  18.772  51.280  1.00  2.430          H  
ATOM   5818 3HG2 THR B 348      17.735  18.049  52.059  1.00  2.430          H  
ATOM   5819  N   LYS B 349      19.629  22.014  51.832  1.00  1.540          N  
ATOM   5820  CA  LYS B 349      21.046  22.353  51.807  1.00  1.590          C  
ATOM   5821  C   LYS B 349      21.637  22.745  53.172  1.00  1.590          C  
ATOM   5822  O   LYS B 349      22.823  22.499  53.412  1.00  1.600          O  
ATOM   5823  CB  LYS B 349      21.257  23.509  50.816  1.00  2.210          C  
ATOM   5824  CG  LYS B 349      20.633  24.863  51.244  1.00  2.210          C  
ATOM   5825  CD  LYS B 349      20.539  25.873  50.067  1.00  2.210          C  
ATOM   5826  CE  LYS B 349      21.899  26.456  49.666  1.00  2.210          C  
ATOM   5827  NZ  LYS B 349      21.763  27.539  48.627  1.00  2.210          N  
ATOM   5828  H   LYS B 349      18.989  22.516  51.231  1.00  1.850          H  
ATOM   5829  HA  LYS B 349      21.592  21.480  51.446  1.00  1.910          H  
ATOM   5830 1HB  LYS B 349      22.324  23.656  50.661  1.00  2.650          H  
ATOM   5831 2HB  LYS B 349      20.818  23.244  49.862  1.00  2.650          H  
ATOM   5832 1HG  LYS B 349      19.635  24.702  51.652  1.00  2.650          H  
ATOM   5833 2HG  LYS B 349      21.252  25.311  52.023  1.00  2.650          H  
ATOM   5834 1HD  LYS B 349      20.108  25.377  49.193  1.00  2.650          H  
ATOM   5835 2HD  LYS B 349      19.879  26.692  50.353  1.00  2.650          H  
ATOM   5836 1HE  LYS B 349      22.381  26.870  50.549  1.00  2.650          H  
ATOM   5837 2HE  LYS B 349      22.527  25.664  49.256  1.00  2.650          H  
ATOM   5838 1HZ  LYS B 349      22.680  27.888  48.388  1.00  2.650          H  
ATOM   5839 2HZ  LYS B 349      21.327  27.152  47.765  1.00  2.650          H  
ATOM   5840 3HZ  LYS B 349      21.198  28.290  48.977  1.00  2.650          H  
ATOM   5841  N   GLU B 350      20.830  23.328  54.079  1.00  1.590          N  
ATOM   5842  CA  GLU B 350      21.321  23.745  55.388  1.00  1.600          C  
ATOM   5843  C   GLU B 350      21.425  22.539  56.298  1.00  1.530          C  
ATOM   5844  O   GLU B 350      22.316  22.453  57.156  1.00  1.550          O  
ATOM   5845  CB  GLU B 350      20.396  24.792  56.016  1.00  2.240          C  
ATOM   5846  CG  GLU B 350      20.378  26.136  55.293  1.00  2.240          C  
ATOM   5847  CD  GLU B 350      19.456  27.152  55.934  1.00  2.240          C  
ATOM   5848  OE1 GLU B 350      18.669  26.781  56.787  1.00  2.240          O  
ATOM   5849  OE2 GLU B 350      19.532  28.298  55.563  1.00  2.240          O  
ATOM   5850  H   GLU B 350      19.842  23.484  53.881  1.00  1.910          H  
ATOM   5851  HA  GLU B 350      22.312  24.179  55.269  1.00  1.920          H  
ATOM   5852 1HB  GLU B 350      19.379  24.403  56.034  1.00  2.680          H  
ATOM   5853 2HB  GLU B 350      20.694  24.969  57.047  1.00  2.680          H  
ATOM   5854 1HG  GLU B 350      21.390  26.537  55.274  1.00  2.680          H  
ATOM   5855 2HG  GLU B 350      20.066  25.971  54.263  1.00  2.680          H  
ATOM   5856  N   VAL B 351      20.491  21.613  56.109  1.00  1.470          N  
ATOM   5857  CA  VAL B 351      20.447  20.397  56.899  1.00  1.420          C  
ATOM   5858  C   VAL B 351      21.644  19.538  56.530  1.00  1.370          C  
ATOM   5859  O   VAL B 351      22.349  19.017  57.406  1.00  1.380          O  
ATOM   5860  CB  VAL B 351      19.123  19.650  56.669  1.00  2.010          C  
ATOM   5861  CG1 VAL B 351      19.137  18.284  57.373  1.00  2.010          C  
ATOM   5862  CG2 VAL B 351      17.992  20.527  57.184  1.00  2.010          C  
ATOM   5863  H   VAL B 351      19.786  21.800  55.386  1.00  1.760          H  
ATOM   5864  HA  VAL B 351      20.517  20.662  57.953  1.00  1.700          H  
ATOM   5865  HB  VAL B 351      18.984  19.465  55.604  1.00  2.410          H  
ATOM   5866 1HG1 VAL B 351      18.181  17.783  57.194  1.00  2.410          H  
ATOM   5867 2HG1 VAL B 351      19.945  17.665  56.988  1.00  2.410          H  
ATOM   5868 3HG1 VAL B 351      19.274  18.428  58.443  1.00  2.410          H  
ATOM   5869 1HG2 VAL B 351      17.055  20.024  57.033  1.00  2.410          H  
ATOM   5870 2HG2 VAL B 351      18.132  20.710  58.246  1.00  2.410          H  
ATOM   5871 3HG2 VAL B 351      17.986  21.482  56.648  1.00  2.410          H  
ATOM   5872  N   VAL B 352      21.868  19.412  55.223  1.00  1.350          N  
ATOM   5873  CA  VAL B 352      22.974  18.640  54.719  1.00  1.360          C  
ATOM   5874  C   VAL B 352      24.279  19.289  55.166  1.00  1.460          C  
ATOM   5875  O   VAL B 352      25.124  18.608  55.742  1.00  1.450          O  
ATOM   5876  CB  VAL B 352      22.884  18.514  53.173  1.00  1.900          C  
ATOM   5877  CG1 VAL B 352      24.118  17.882  52.608  1.00  1.900          C  
ATOM   5878  CG2 VAL B 352      21.689  17.670  52.807  1.00  1.900          C  
ATOM   5879  H   VAL B 352      21.221  19.864  54.570  1.00  1.620          H  
ATOM   5880  HA  VAL B 352      22.922  17.640  55.145  1.00  1.630          H  
ATOM   5881  HB  VAL B 352      22.771  19.509  52.733  1.00  2.280          H  
ATOM   5882 1HG1 VAL B 352      24.016  17.788  51.557  1.00  2.280          H  
ATOM   5883 2HG1 VAL B 352      24.967  18.505  52.824  1.00  2.280          H  
ATOM   5884 3HG1 VAL B 352      24.250  16.894  53.042  1.00  2.280          H  
ATOM   5885 1HG2 VAL B 352      21.610  17.599  51.727  1.00  2.280          H  
ATOM   5886 2HG2 VAL B 352      21.802  16.695  53.223  1.00  2.280          H  
ATOM   5887 3HG2 VAL B 352      20.796  18.124  53.201  1.00  2.280          H  
ATOM   5888  N   SER B 353      24.417  20.611  55.014  1.00  1.540          N  
ATOM   5889  CA  SER B 353      25.639  21.277  55.436  1.00  1.630          C  
ATOM   5890  C   SER B 353      25.941  21.042  56.917  1.00  1.640          C  
ATOM   5891  O   SER B 353      27.059  20.669  57.276  1.00  1.670          O  
ATOM   5892  CB  SER B 353      25.535  22.759  55.168  1.00  2.250          C  
ATOM   5893  OG  SER B 353      26.697  23.426  55.570  1.00  2.250          O  
ATOM   5894  H   SER B 353      23.705  21.170  54.538  1.00  1.850          H  
ATOM   5895  HA  SER B 353      26.462  20.881  54.844  1.00  1.960          H  
ATOM   5896 1HB  SER B 353      25.362  22.923  54.105  1.00  2.700          H  
ATOM   5897 2HB  SER B 353      24.676  23.162  55.702  1.00  2.700          H  
ATOM   5898  HG  SER B 353      26.550  24.350  55.362  1.00  2.700          H  
ATOM   5899  N   ASP B 354      24.951  21.181  57.809  1.00  1.630          N  
ATOM   5900  CA  ASP B 354      25.246  20.986  59.229  1.00  1.670          C  
ATOM   5901  C   ASP B 354      25.889  19.601  59.450  1.00  1.600          C  
ATOM   5902  O   ASP B 354      26.899  19.463  60.165  1.00  1.650          O  
ATOM   5903  CB  ASP B 354      23.957  21.130  60.051  1.00  2.320          C  
ATOM   5904  CG  ASP B 354      24.171  21.175  61.572  1.00  2.320          C  
ATOM   5905  OD1 ASP B 354      24.756  22.117  62.032  1.00  2.320          O  
ATOM   5906  OD2 ASP B 354      23.771  20.246  62.266  1.00  2.320          O  
ATOM   5907  H   ASP B 354      24.015  21.479  57.516  1.00  1.960          H  
ATOM   5908  HA  ASP B 354      25.950  21.752  59.547  1.00  2.000          H  
ATOM   5909 1HB  ASP B 354      23.444  22.045  59.741  1.00  2.790          H  
ATOM   5910 2HB  ASP B 354      23.285  20.301  59.807  1.00  2.790          H  
ATOM   5911  N   TYR B 355      25.304  18.575  58.822  1.00  1.510          N  
ATOM   5912  CA  TYR B 355      25.824  17.215  58.888  1.00  1.490          C  
ATOM   5913  C   TYR B 355      27.265  17.136  58.345  1.00  1.450          C  
ATOM   5914  O   TYR B 355      28.135  16.555  59.000  1.00  1.530          O  
ATOM   5915  CB  TYR B 355      24.885  16.275  58.148  1.00  2.090          C  
ATOM   5916  CG  TYR B 355      25.312  14.848  58.087  1.00  2.090          C  
ATOM   5917  CD1 TYR B 355      25.024  13.945  59.108  1.00  2.090          C  
ATOM   5918  CD2 TYR B 355      25.974  14.431  56.986  1.00  2.090          C  
ATOM   5919  CE1 TYR B 355      25.406  12.624  58.962  1.00  2.090          C  
ATOM   5920  CE2 TYR B 355      26.338  13.165  56.856  1.00  2.090          C  
ATOM   5921  CZ  TYR B 355      26.063  12.253  57.800  1.00  2.090          C  
ATOM   5922  OH  TYR B 355      26.414  10.968  57.576  1.00  2.090          O  
ATOM   5923  H   TYR B 355      24.446  18.756  58.284  1.00  1.810          H  
ATOM   5924  HA  TYR B 355      25.854  16.910  59.929  1.00  1.790          H  
ATOM   5925 1HB  TYR B 355      23.901  16.314  58.621  1.00  2.510          H  
ATOM   5926 2HB  TYR B 355      24.752  16.627  57.133  1.00  2.510          H  
ATOM   5927  HD1 TYR B 355      24.486  14.264  59.999  1.00  2.510          H  
ATOM   5928  HD2 TYR B 355      26.185  15.123  56.197  1.00  2.510          H  
ATOM   5929  HE1 TYR B 355      25.172  11.888  59.735  1.00  2.510          H  
ATOM   5930  HE2 TYR B 355      26.824  12.865  55.974  1.00  2.510          H  
ATOM   5931  HH  TYR B 355      25.681  10.384  57.873  1.00  2.510          H  
ATOM   5932  N   LEU B 356      27.512  17.713  57.157  1.00  1.400          N  
ATOM   5933  CA  LEU B 356      28.840  17.699  56.517  1.00  1.450          C  
ATOM   5934  C   LEU B 356      29.918  18.373  57.352  1.00  1.540          C  
ATOM   5935  O   LEU B 356      31.062  17.926  57.392  1.00  1.640          O  
ATOM   5936  CB  LEU B 356      28.821  18.457  55.194  1.00  2.010          C  
ATOM   5937  CG  LEU B 356      28.516  17.706  53.940  1.00  2.010          C  
ATOM   5938  CD1 LEU B 356      27.204  17.088  53.995  1.00  2.010          C  
ATOM   5939  CD2 LEU B 356      28.569  18.643  52.831  1.00  2.010          C  
ATOM   5940  H   LEU B 356      26.723  18.154  56.668  1.00  1.680          H  
ATOM   5941  HA  LEU B 356      29.136  16.661  56.350  1.00  1.740          H  
ATOM   5942 1HB  LEU B 356      28.090  19.247  55.284  1.00  2.410          H  
ATOM   5943 2HB  LEU B 356      29.798  18.920  55.064  1.00  2.410          H  
ATOM   5944  HG  LEU B 356      29.228  16.942  53.806  1.00  2.410          H  
ATOM   5945 1HD1 LEU B 356      26.990  16.583  53.067  1.00  2.410          H  
ATOM   5946 2HD1 LEU B 356      27.158  16.394  54.802  1.00  2.410          H  
ATOM   5947 3HD1 LEU B 356      26.523  17.846  54.133  1.00  2.410          H  
ATOM   5948 1HD2 LEU B 356      28.369  18.103  51.959  1.00  2.410          H  
ATOM   5949 2HD2 LEU B 356      27.820  19.427  52.970  1.00  2.410          H  
ATOM   5950 3HD2 LEU B 356      29.562  19.085  52.773  1.00  2.410          H  
ATOM   5951  N   ILE B 357      29.566  19.463  58.020  1.00  1.570          N  
ATOM   5952  CA  ILE B 357      30.523  20.170  58.854  1.00  1.690          C  
ATOM   5953  C   ILE B 357      31.036  19.231  59.930  1.00  1.670          C  
ATOM   5954  O   ILE B 357      32.236  19.166  60.191  1.00  1.780          O  
ATOM   5955  CB  ILE B 357      29.904  21.445  59.454  1.00  2.320          C  
ATOM   5956  CG1 ILE B 357      29.637  22.460  58.306  1.00  2.320          C  
ATOM   5957  CG2 ILE B 357      30.838  22.038  60.541  1.00  2.320          C  
ATOM   5958  CD1 ILE B 357      28.734  23.611  58.676  1.00  2.320          C  
ATOM   5959  H   ILE B 357      28.608  19.815  57.903  1.00  1.880          H  
ATOM   5960  HA  ILE B 357      31.371  20.463  58.227  1.00  2.030          H  
ATOM   5961  HB  ILE B 357      28.934  21.194  59.899  1.00  2.780          H  
ATOM   5962 1HG1 ILE B 357      30.592  22.865  57.978  1.00  2.780          H  
ATOM   5963 2HG1 ILE B 357      29.187  21.933  57.471  1.00  2.780          H  
ATOM   5964 1HG2 ILE B 357      30.396  22.931  60.967  1.00  2.780          H  
ATOM   5965 2HG2 ILE B 357      30.997  21.317  61.340  1.00  2.780          H  
ATOM   5966 3HG2 ILE B 357      31.800  22.290  60.090  1.00  2.780          H  
ATOM   5967 1HD1 ILE B 357      28.607  24.256  57.807  1.00  2.780          H  
ATOM   5968 2HD1 ILE B 357      27.763  23.222  58.978  1.00  2.780          H  
ATOM   5969 3HD1 ILE B 357      29.160  24.186  59.487  1.00  2.780          H  
ATOM   5970  N   LYS B 358      30.110  18.518  60.570  1.00  1.560          N  
ATOM   5971  CA  LYS B 358      30.472  17.541  61.589  1.00  1.570          C  
ATOM   5972  C   LYS B 358      31.208  16.314  61.021  1.00  1.580          C  
ATOM   5973  O   LYS B 358      32.174  15.831  61.624  1.00  1.660          O  
ATOM   5974  CB  LYS B 358      29.225  17.084  62.340  1.00  2.190          C  
ATOM   5975  CG  LYS B 358      28.585  18.176  63.192  1.00  2.190          C  
ATOM   5976  CD  LYS B 358      27.460  17.636  64.098  1.00  2.190          C  
ATOM   5977  CE  LYS B 358      26.174  17.317  63.322  1.00  2.190          C  
ATOM   5978  NZ  LYS B 358      25.537  18.537  62.762  1.00  2.190          N  
ATOM   5979  H   LYS B 358      29.128  18.696  60.336  1.00  1.870          H  
ATOM   5980  HA  LYS B 358      31.143  18.026  62.295  1.00  1.880          H  
ATOM   5981 1HB  LYS B 358      28.496  16.736  61.612  1.00  2.630          H  
ATOM   5982 2HB  LYS B 358      29.475  16.240  62.983  1.00  2.630          H  
ATOM   5983 1HG  LYS B 358      29.355  18.626  63.818  1.00  2.630          H  
ATOM   5984 2HG  LYS B 358      28.191  18.951  62.535  1.00  2.630          H  
ATOM   5985 1HD  LYS B 358      27.801  16.726  64.596  1.00  2.630          H  
ATOM   5986 2HD  LYS B 358      27.226  18.378  64.862  1.00  2.630          H  
ATOM   5987 1HE  LYS B 358      26.400  16.634  62.508  1.00  2.630          H  
ATOM   5988 2HE  LYS B 358      25.467  16.833  63.994  1.00  2.630          H  
ATOM   5989 1HZ  LYS B 358      24.687  18.285  62.262  1.00  2.630          H  
ATOM   5990 2HZ  LYS B 358      25.287  19.193  63.499  1.00  2.630          H  
ATOM   5991 3HZ  LYS B 358      26.177  19.005  62.111  1.00  2.630          H  
ATOM   5992  N   TYR B 359      30.745  15.787  59.882  1.00  1.540          N  
ATOM   5993  CA  TYR B 359      31.332  14.579  59.319  1.00  1.560          C  
ATOM   5994  C   TYR B 359      32.058  14.796  57.977  1.00  1.680          C  
ATOM   5995  O   TYR B 359      31.442  14.956  56.918  1.00  2.290          O  
ATOM   5996  CB  TYR B 359      30.245  13.533  59.199  1.00  2.180          C  
ATOM   5997  CG  TYR B 359      29.615  13.234  60.513  1.00  2.180          C  
ATOM   5998  CD1 TYR B 359      28.352  13.719  60.779  1.00  2.180          C  
ATOM   5999  CD2 TYR B 359      30.305  12.528  61.476  1.00  2.180          C  
ATOM   6000  CE1 TYR B 359      27.763  13.483  61.989  1.00  2.180          C  
ATOM   6001  CE2 TYR B 359      29.724  12.292  62.695  1.00  2.180          C  
ATOM   6002  CZ  TYR B 359      28.452  12.764  62.954  1.00  2.180          C  
ATOM   6003  OH  TYR B 359      27.862  12.523  64.172  1.00  2.180          O  
ATOM   6004  H   TYR B 359      29.935  16.210  59.426  1.00  1.850          H  
ATOM   6005  HA  TYR B 359      32.076  14.210  60.021  1.00  1.870          H  
ATOM   6006 1HB  TYR B 359      29.472  13.909  58.536  1.00  2.610          H  
ATOM   6007 2HB  TYR B 359      30.651  12.612  58.792  1.00  2.610          H  
ATOM   6008  HD1 TYR B 359      27.821  14.290  60.020  1.00  2.610          H  
ATOM   6009  HD2 TYR B 359      31.308  12.157  61.270  1.00  2.610          H  
ATOM   6010  HE1 TYR B 359      26.763  13.861  62.192  1.00  2.610          H  
ATOM   6011  HE2 TYR B 359      30.265  11.730  63.456  1.00  2.610          H  
ATOM   6012  HH  TYR B 359      28.459  12.014  64.724  1.00  2.610          H  
ATOM   6013  N   SER B 360      33.389  14.789  58.054  1.00  1.360          N  
ATOM   6014  CA  SER B 360      34.310  15.118  56.959  1.00  1.420          C  
ATOM   6015  C   SER B 360      34.301  14.170  55.758  1.00  1.360          C  
ATOM   6016  O   SER B 360      34.800  14.517  54.687  1.00  1.510          O  
ATOM   6017  CB  SER B 360      35.718  15.195  57.512  1.00  1.960          C  
ATOM   6018  OG  SER B 360      36.157  13.933  57.912  1.00  1.960          O  
ATOM   6019  H   SER B 360      33.798  14.611  58.962  1.00  1.630          H  
ATOM   6020  HA  SER B 360      34.033  16.110  56.595  1.00  1.700          H  
ATOM   6021 1HB  SER B 360      36.391  15.600  56.756  1.00  2.360          H  
ATOM   6022 2HB  SER B 360      35.730  15.875  58.363  1.00  2.360          H  
ATOM   6023  HG  SER B 360      36.969  14.079  58.409  1.00  2.360          H  
ATOM   6024  N   ASN B 361      33.731  12.981  55.914  1.00  1.210          N  
ATOM   6025  CA  ASN B 361      33.672  12.003  54.832  1.00  1.190          C  
ATOM   6026  C   ASN B 361      32.439  12.164  53.916  1.00  1.160          C  
ATOM   6027  O   ASN B 361      32.175  11.312  53.056  1.00  1.150          O  
ATOM   6028  CB  ASN B 361      33.808  10.598  55.408  1.00  1.670          C  
ATOM   6029  CG  ASN B 361      32.740  10.265  56.407  1.00  1.670          C  
ATOM   6030  OD1 ASN B 361      32.571  10.985  57.414  1.00  1.670          O  
ATOM   6031  ND2 ASN B 361      32.014   9.210  56.170  1.00  1.670          N  
ATOM   6032  H   ASN B 361      33.329  12.750  56.818  1.00  1.450          H  
ATOM   6033  HA  ASN B 361      34.543  12.163  54.197  1.00  1.430          H  
ATOM   6034 1HB  ASN B 361      33.768   9.862  54.598  1.00  2.010          H  
ATOM   6035 2HB  ASN B 361      34.776  10.497  55.887  1.00  2.010          H  
ATOM   6036 1HD2 ASN B 361      31.288   8.944  56.800  1.00  2.010          H  
ATOM   6037 2HD2 ASN B 361      32.198   8.644  55.337  1.00  2.010          H  
ATOM   6038  N   ILE B 362      31.698  13.258  54.099  1.00  1.210          N  
ATOM   6039  CA  ILE B 362      30.521  13.553  53.293  1.00  1.220          C  
ATOM   6040  C   ILE B 362      30.658  14.883  52.509  1.00  1.300          C  
ATOM   6041  O   ILE B 362      31.150  15.879  53.047  1.00  1.430          O  
ATOM   6042  CB  ILE B 362      29.261  13.495  54.174  1.00  1.700          C  
ATOM   6043  CG1 ILE B 362      29.156  12.053  54.820  1.00  1.700          C  
ATOM   6044  CG2 ILE B 362      28.046  13.793  53.343  1.00  1.700          C  
ATOM   6045  CD1 ILE B 362      29.642  11.945  56.221  1.00  1.700          C  
ATOM   6046  H   ILE B 362      31.937  13.908  54.859  1.00  1.450          H  
ATOM   6047  HA  ILE B 362      30.417  12.767  52.550  1.00  1.460          H  
ATOM   6048  HB  ILE B 362      29.349  14.225  54.984  1.00  2.040          H  
ATOM   6049 1HG1 ILE B 362      28.137  11.717  54.799  1.00  2.040          H  
ATOM   6050 2HG1 ILE B 362      29.752  11.367  54.225  1.00  2.040          H  
ATOM   6051 1HG2 ILE B 362      27.156  13.758  53.956  1.00  2.040          H  
ATOM   6052 2HG2 ILE B 362      28.138  14.758  52.912  1.00  2.040          H  
ATOM   6053 3HG2 ILE B 362      27.964  13.078  52.551  1.00  2.040          H  
ATOM   6054 1HD1 ILE B 362      29.535  10.917  56.564  1.00  2.040          H  
ATOM   6055 2HD1 ILE B 362      30.667  12.245  56.295  1.00  2.040          H  
ATOM   6056 3HD1 ILE B 362      29.053  12.582  56.832  1.00  2.040          H  
ATOM   6057  N   SER B 363      30.282  14.870  51.212  1.00  1.250          N  
ATOM   6058  CA  SER B 363      30.312  16.061  50.332  1.00  1.330          C  
ATOM   6059  C   SER B 363      28.917  16.432  49.785  1.00  1.290          C  
ATOM   6060  O   SER B 363      28.048  15.568  49.643  1.00  1.370          O  
ATOM   6061  CB  SER B 363      31.247  15.856  49.147  1.00  1.830          C  
ATOM   6062  OG  SER B 363      32.583  15.695  49.550  1.00  1.830          O  
ATOM   6063  H   SER B 363      29.921  13.991  50.836  1.00  1.500          H  
ATOM   6064  HA  SER B 363      30.676  16.906  50.919  1.00  1.600          H  
ATOM   6065 1HB  SER B 363      30.927  14.981  48.587  1.00  2.200          H  
ATOM   6066 2HB  SER B 363      31.171  16.714  48.479  1.00  2.200          H  
ATOM   6067  HG  SER B 363      33.097  15.651  48.742  1.00  2.200          H  
ATOM   6068  N   TYR B 364      28.737  17.711  49.405  1.00  1.240          N  
ATOM   6069  CA  TYR B 364      27.463  18.230  48.869  1.00  1.230          C  
ATOM   6070  C   TYR B 364      27.604  19.212  47.711  1.00  1.280          C  
ATOM   6071  O   TYR B 364      28.466  20.095  47.721  1.00  1.390          O  
ATOM   6072  CB  TYR B 364      26.665  18.928  49.969  1.00  1.730          C  
ATOM   6073  CG  TYR B 364      25.440  19.689  49.496  1.00  1.730          C  
ATOM   6074  CD1 TYR B 364      24.265  19.045  49.197  1.00  1.730          C  
ATOM   6075  CD2 TYR B 364      25.517  21.064  49.370  1.00  1.730          C  
ATOM   6076  CE1 TYR B 364      23.180  19.745  48.788  1.00  1.730          C  
ATOM   6077  CE2 TYR B 364      24.429  21.776  48.953  1.00  1.730          C  
ATOM   6078  CZ  TYR B 364      23.264  21.129  48.664  1.00  1.730          C  
ATOM   6079  OH  TYR B 364      22.189  21.867  48.255  1.00  1.730          O  
ATOM   6080  H   TYR B 364      29.504  18.359  49.524  1.00  1.490          H  
ATOM   6081  HA  TYR B 364      26.886  17.384  48.509  1.00  1.480          H  
ATOM   6082 1HB  TYR B 364      26.343  18.188  50.697  1.00  2.070          H  
ATOM   6083 2HB  TYR B 364      27.307  19.638  50.475  1.00  2.070          H  
ATOM   6084  HD1 TYR B 364      24.202  17.980  49.287  1.00  2.070          H  
ATOM   6085  HD2 TYR B 364      26.448  21.581  49.604  1.00  2.070          H  
ATOM   6086  HE1 TYR B 364      22.269  19.211  48.564  1.00  2.070          H  
ATOM   6087  HE2 TYR B 364      24.492  22.860  48.853  1.00  2.070          H  
ATOM   6088  HH  TYR B 364      22.440  22.799  48.254  1.00  2.070          H  
ATOM   6089  N   PHE B 365      26.716  19.056  46.725  1.00  1.250          N  
ATOM   6090  CA  PHE B 365      26.632  19.928  45.557  1.00  1.330          C  
ATOM   6091  C   PHE B 365      25.198  20.399  45.257  1.00  1.340          C  
ATOM   6092  O   PHE B 365      24.238  19.630  45.353  1.00  1.240          O  
ATOM   6093  CB  PHE B 365      27.253  19.198  44.372  1.00  1.830          C  
ATOM   6094  CG  PHE B 365      27.116  19.859  43.067  1.00  1.830          C  
ATOM   6095  CD1 PHE B 365      27.875  20.951  42.731  1.00  1.830          C  
ATOM   6096  CD2 PHE B 365      26.248  19.351  42.142  1.00  1.830          C  
ATOM   6097  CE1 PHE B 365      27.746  21.526  41.496  1.00  1.830          C  
ATOM   6098  CE2 PHE B 365      26.123  19.909  40.919  1.00  1.830          C  
ATOM   6099  CZ  PHE B 365      26.866  21.003  40.588  1.00  1.830          C  
ATOM   6100  H   PHE B 365      26.072  18.260  46.794  1.00  1.500          H  
ATOM   6101  HA  PHE B 365      27.235  20.815  45.758  1.00  1.600          H  
ATOM   6102 1HB  PHE B 365      28.316  19.066  44.562  1.00  2.200          H  
ATOM   6103 2HB  PHE B 365      26.833  18.221  44.298  1.00  2.200          H  
ATOM   6104  HD1 PHE B 365      28.582  21.356  43.453  1.00  2.200          H  
ATOM   6105  HD2 PHE B 365      25.670  18.479  42.392  1.00  2.200          H  
ATOM   6106  HE1 PHE B 365      28.348  22.395  41.234  1.00  2.200          H  
ATOM   6107  HE2 PHE B 365      25.441  19.476  40.205  1.00  2.200          H  
ATOM   6108  HZ  PHE B 365      26.766  21.454  39.607  1.00  2.200          H  
ATOM   6109  N   GLU B 366      25.050  21.691  44.962  1.00  1.520          N  
ATOM   6110  CA  GLU B 366      23.747  22.267  44.633  1.00  1.580          C  
ATOM   6111  C   GLU B 366      23.539  22.323  43.110  1.00  1.590          C  
ATOM   6112  O   GLU B 366      24.373  22.877  42.394  1.00  1.550          O  
ATOM   6113  CB  GLU B 366      23.640  23.646  45.287  1.00  2.190          C  
ATOM   6114  CG  GLU B 366      22.300  24.345  45.157  1.00  2.190          C  
ATOM   6115  CD  GLU B 366      22.283  25.647  45.932  1.00  2.190          C  
ATOM   6116  OE1 GLU B 366      23.331  26.058  46.381  1.00  2.190          O  
ATOM   6117  OE2 GLU B 366      21.225  26.208  46.142  1.00  2.190          O  
ATOM   6118  H   GLU B 366      25.863  22.294  44.944  1.00  1.820          H  
ATOM   6119  HA  GLU B 366      22.974  21.632  45.053  1.00  1.900          H  
ATOM   6120 1HB  GLU B 366      23.857  23.553  46.350  1.00  2.630          H  
ATOM   6121 2HB  GLU B 366      24.396  24.305  44.860  1.00  2.630          H  
ATOM   6122 1HG  GLU B 366      22.099  24.551  44.104  1.00  2.630          H  
ATOM   6123 2HG  GLU B 366      21.515  23.686  45.531  1.00  2.630          H  
ATOM   6124  N   LYS B 367      22.404  21.796  42.633  1.00  1.820          N  
ATOM   6125  CA  LYS B 367      22.062  21.698  41.214  1.00  1.890          C  
ATOM   6126  C   LYS B 367      20.580  22.074  41.011  1.00  1.920          C  
ATOM   6127  O   LYS B 367      19.899  22.477  41.959  1.00  2.240          O  
ATOM   6128  CB  LYS B 367      22.389  20.258  40.743  1.00  2.620          C  
ATOM   6129  CG  LYS B 367      22.219  19.855  39.221  1.00  2.620          C  
ATOM   6130  CD  LYS B 367      23.196  20.608  38.274  1.00  2.620          C  
ATOM   6131  CE  LYS B 367      23.099  20.085  36.832  1.00  2.620          C  
ATOM   6132  NZ  LYS B 367      23.998  20.837  35.882  1.00  2.620          N  
ATOM   6133  H   LYS B 367      21.715  21.391  43.268  1.00  2.180          H  
ATOM   6134  HA  LYS B 367      22.675  22.407  40.659  1.00  2.270          H  
ATOM   6135 1HB  LYS B 367      23.388  20.022  41.039  1.00  3.140          H  
ATOM   6136 2HB  LYS B 367      21.739  19.578  41.300  1.00  3.140          H  
ATOM   6137 1HG  LYS B 367      22.497  18.800  39.165  1.00  3.140          H  
ATOM   6138 2HG  LYS B 367      21.193  19.911  38.875  1.00  3.140          H  
ATOM   6139 1HD  LYS B 367      22.963  21.672  38.276  1.00  3.140          H  
ATOM   6140 2HD  LYS B 367      24.213  20.485  38.619  1.00  3.140          H  
ATOM   6141 1HE  LYS B 367      23.382  19.035  36.821  1.00  3.140          H  
ATOM   6142 2HE  LYS B 367      22.068  20.177  36.490  1.00  3.140          H  
ATOM   6143 1HZ  LYS B 367      23.895  20.449  34.950  1.00  3.140          H  
ATOM   6144 2HZ  LYS B 367      23.743  21.816  35.867  1.00  3.140          H  
ATOM   6145 3HZ  LYS B 367      24.962  20.749  36.176  1.00  3.140          H  
ATOM   6146  N   THR B 368      20.125  22.050  39.757  1.00  1.920          N  
ATOM   6147  CA  THR B 368      18.739  22.335  39.398  1.00  1.790          C  
ATOM   6148  C   THR B 368      17.897  21.076  39.306  1.00  1.780          C  
ATOM   6149  O   THR B 368      18.377  19.957  39.505  1.00  2.120          O  
ATOM   6150  CB  THR B 368      18.626  23.078  38.060  1.00  2.560          C  
ATOM   6151  OG1 THR B 368      17.264  23.528  37.904  1.00  2.560          O  
ATOM   6152  CG2 THR B 368      19.018  22.153  36.878  1.00  2.560          C  
ATOM   6153  H   THR B 368      20.763  21.773  39.034  1.00  2.300          H  
ATOM   6154  HA  THR B 368      18.309  22.970  40.171  1.00  2.150          H  
ATOM   6155  HB  THR B 368      19.287  23.944  38.077  1.00  3.070          H  
ATOM   6156  HG1 THR B 368      17.222  24.160  37.172  1.00  3.070          H  
ATOM   6157 1HG2 THR B 368      18.929  22.712  35.947  1.00  3.070          H  
ATOM   6158 2HG2 THR B 368      20.045  21.822  37.002  1.00  3.070          H  
ATOM   6159 3HG2 THR B 368      18.370  21.281  36.825  1.00  3.070          H  
ATOM   6160  N   ASN B 369      16.629  21.238  38.947  1.00  2.040          N  
ATOM   6161  CA  ASN B 369      15.712  20.094  38.975  1.00  2.270          C  
ATOM   6162  C   ASN B 369      15.753  19.182  37.745  1.00  1.870          C  
ATOM   6163  O   ASN B 369      14.812  19.123  36.954  1.00  2.370          O  
ATOM   6164  CB  ASN B 369      14.297  20.547  39.253  1.00  3.090          C  
ATOM   6165  CG  ASN B 369      13.405  19.383  39.624  1.00  3.090          C  
ATOM   6166  OD1 ASN B 369      13.899  18.278  39.898  1.00  3.090          O  
ATOM   6167  ND2 ASN B 369      12.113  19.613  39.654  1.00  3.090          N  
ATOM   6168  H   ASN B 369      16.316  22.178  38.703  1.00  2.450          H  
ATOM   6169  HA  ASN B 369      16.008  19.471  39.807  1.00  2.720          H  
ATOM   6170 1HB  ASN B 369      14.301  21.261  40.080  1.00  3.700          H  
ATOM   6171 2HB  ASN B 369      13.890  21.049  38.378  1.00  3.700          H  
ATOM   6172 1HD2 ASN B 369      11.479  18.878  39.902  1.00  3.700          H  
ATOM   6173 2HD2 ASN B 369      11.764  20.520  39.431  1.00  3.700          H  
ATOM   6174  N   GLY B 370      16.861  18.456  37.620  1.00  1.660          N  
ATOM   6175  CA  GLY B 370      17.137  17.517  36.526  1.00  2.140          C  
ATOM   6176  C   GLY B 370      16.898  16.047  36.917  1.00  2.040          C  
ATOM   6177  O   GLY B 370      17.348  15.136  36.199  1.00  2.620          O  
ATOM   6178  H   GLY B 370      17.569  18.625  38.342  1.00  1.990          H  
ATOM   6179 1HA  GLY B 370      16.523  17.775  35.669  1.00  2.570          H  
ATOM   6180 2HA  GLY B 370      18.168  17.643  36.212  1.00  2.570          H  
ATOM   6181  N   ASN B 371      16.240  15.864  38.066  1.00  1.670          N  
ATOM   6182  CA  ASN B 371      15.975  14.628  38.812  1.00  1.810          C  
ATOM   6183  C   ASN B 371      17.294  13.890  39.062  1.00  1.560          C  
ATOM   6184  O   ASN B 371      18.350  14.531  39.152  1.00  1.590          O  
ATOM   6185  CB  ASN B 371      14.948  13.724  38.123  1.00  2.480          C  
ATOM   6186  CG  ASN B 371      13.579  14.358  37.955  1.00  2.480          C  
ATOM   6187  OD1 ASN B 371      13.246  15.384  38.554  1.00  2.480          O  
ATOM   6188  ND2 ASN B 371      12.755  13.715  37.181  1.00  2.480          N  
ATOM   6189  H   ASN B 371      15.897  16.711  38.507  1.00  2.000          H  
ATOM   6190  HA  ASN B 371      15.579  14.896  39.796  1.00  2.170          H  
ATOM   6191 1HB  ASN B 371      15.316  13.429  37.138  1.00  2.970          H  
ATOM   6192 2HB  ASN B 371      14.809  12.815  38.704  1.00  2.970          H  
ATOM   6193 1HD2 ASN B 371      11.826  14.063  37.043  1.00  2.970          H  
ATOM   6194 2HD2 ASN B 371      13.043  12.837  36.742  1.00  2.970          H  
ATOM   6195  N   TRP B 372      17.308  12.549  39.048  1.00  1.480          N  
ATOM   6196  CA  TRP B 372      18.586  11.968  39.413  1.00  1.350          C  
ATOM   6197  C   TRP B 372      19.469  11.743  38.211  1.00  1.220          C  
ATOM   6198  O   TRP B 372      20.634  11.371  38.349  1.00  1.160          O  
ATOM   6199  CB  TRP B 372      18.452  10.745  40.310  1.00  1.940          C  
ATOM   6200  CG  TRP B 372      17.691   9.606  39.842  1.00  1.940          C  
ATOM   6201  CD1 TRP B 372      18.189   8.564  39.157  1.00  1.940          C  
ATOM   6202  CD2 TRP B 372      16.297   9.322  40.050  1.00  1.940          C  
ATOM   6203  NE1 TRP B 372      17.236   7.644  38.948  1.00  1.940          N  
ATOM   6204  CE2 TRP B 372      16.061   8.079  39.482  1.00  1.940          C  
ATOM   6205  CE3 TRP B 372      15.250  10.002  40.684  1.00  1.940          C  
ATOM   6206  CZ2 TRP B 372      14.825   7.472  39.524  1.00  1.940          C  
ATOM   6207  CZ3 TRP B 372      13.996   9.402  40.717  1.00  1.940          C  
ATOM   6208  CH2 TRP B 372      13.789   8.163  40.150  1.00  1.940          C  
ATOM   6209  H   TRP B 372      16.492  11.969  38.894  1.00  1.780          H  
ATOM   6210  HA  TRP B 372      19.086  12.692  40.047  1.00  1.620          H  
ATOM   6211 1HB  TRP B 372      19.452  10.386  40.561  1.00  2.330          H  
ATOM   6212 2HB  TRP B 372      17.996  11.062  41.240  1.00  2.330          H  
ATOM   6213  HD1 TRP B 372      19.214   8.462  38.849  1.00  2.330          H  
ATOM   6214  HE1 TRP B 372      17.413   6.717  38.468  1.00  2.330          H  
ATOM   6215  HE3 TRP B 372      15.412  10.976  41.145  1.00  2.330          H  
ATOM   6216  HZ2 TRP B 372      14.665   6.486  39.094  1.00  2.330          H  
ATOM   6217  HZ3 TRP B 372      13.180   9.933  41.211  1.00  2.330          H  
ATOM   6218  HH2 TRP B 372      12.800   7.714  40.205  1.00  2.330          H  
ATOM   6219  N   GLY B 373      18.936  12.030  37.024  1.00  1.230          N  
ATOM   6220  CA  GLY B 373      19.713  11.941  35.802  1.00  1.230          C  
ATOM   6221  C   GLY B 373      20.895  12.873  35.987  1.00  1.210          C  
ATOM   6222  O   GLY B 373      22.062  12.454  35.991  1.00  1.200          O  
ATOM   6223  H   GLY B 373      17.961  12.294  36.980  1.00  1.480          H  
ATOM   6224 1HA  GLY B 373      20.042  10.931  35.646  1.00  1.480          H  
ATOM   6225 2HA  GLY B 373      19.108  12.246  34.944  1.00  1.480          H  
ATOM   6226  N   SER B 374      20.591  14.148  36.270  1.00  1.280          N  
ATOM   6227  CA  SER B 374      21.643  15.128  36.518  1.00  1.330          C  
ATOM   6228  C   SER B 374      22.515  14.769  37.717  1.00  1.270          C  
ATOM   6229  O   SER B 374      23.728  14.997  37.685  1.00  1.250          O  
ATOM   6230  CB  SER B 374      21.066  16.508  36.716  1.00  1.840          C  
ATOM   6231  OG  SER B 374      20.526  16.981  35.528  1.00  1.840          O  
ATOM   6232  H   SER B 374      19.609  14.450  36.254  1.00  1.540          H  
ATOM   6233  HA  SER B 374      22.282  15.159  35.635  1.00  1.600          H  
ATOM   6234 1HB  SER B 374      20.291  16.470  37.489  1.00  2.210          H  
ATOM   6235 2HB  SER B 374      21.841  17.177  37.064  1.00  2.210          H  
ATOM   6236  HG  SER B 374      20.251  17.882  35.698  1.00  2.210          H  
ATOM   6237  N   VAL B 375      21.926  14.203  38.775  1.00  1.280          N  
ATOM   6238  CA  VAL B 375      22.731  13.867  39.952  1.00  1.270          C  
ATOM   6239  C   VAL B 375      23.796  12.818  39.684  1.00  1.240          C  
ATOM   6240  O   VAL B 375      24.965  13.020  40.029  1.00  1.270          O  
ATOM   6241  CB  VAL B 375      21.828  13.347  41.087  1.00  1.780          C  
ATOM   6242  CG1 VAL B 375      22.685  12.777  42.257  1.00  1.780          C  
ATOM   6243  CG2 VAL B 375      20.921  14.496  41.512  1.00  1.780          C  
ATOM   6244  H   VAL B 375      20.907  14.064  38.766  1.00  1.540          H  
ATOM   6245  HA  VAL B 375      23.222  14.777  40.293  1.00  1.520          H  
ATOM   6246  HB  VAL B 375      21.226  12.531  40.731  1.00  2.140          H  
ATOM   6247 1HG1 VAL B 375      22.040  12.421  43.050  1.00  2.140          H  
ATOM   6248 2HG1 VAL B 375      23.290  11.947  41.912  1.00  2.140          H  
ATOM   6249 3HG1 VAL B 375      23.335  13.523  42.642  1.00  2.140          H  
ATOM   6250 1HG2 VAL B 375      20.244  14.215  42.293  1.00  2.140          H  
ATOM   6251 2HG2 VAL B 375      21.491  15.311  41.847  1.00  2.140          H  
ATOM   6252 3HG2 VAL B 375      20.331  14.830  40.663  1.00  2.140          H  
ATOM   6253  N   ILE B 376      23.410  11.707  39.065  1.00  1.220          N  
ATOM   6254  CA  ILE B 376      24.382  10.666  38.801  1.00  1.210          C  
ATOM   6255  C   ILE B 376      25.392  11.161  37.786  1.00  1.190          C  
ATOM   6256  O   ILE B 376      26.590  10.926  37.956  1.00  1.210          O  
ATOM   6257  CB  ILE B 376      23.726   9.344  38.365  1.00  1.700          C  
ATOM   6258  CG1 ILE B 376      22.944   8.774  39.587  1.00  1.700          C  
ATOM   6259  CG2 ILE B 376      24.809   8.339  37.859  1.00  1.700          C  
ATOM   6260  CD1 ILE B 376      22.040   7.632  39.268  1.00  1.700          C  
ATOM   6261  H   ILE B 376      22.429  11.600  38.792  1.00  1.460          H  
ATOM   6262  HA  ILE B 376      24.916  10.458  39.722  1.00  1.450          H  
ATOM   6263  HB  ILE B 376      23.010   9.543  37.576  1.00  2.040          H  
ATOM   6264 1HG1 ILE B 376      23.649   8.459  40.353  1.00  2.040          H  
ATOM   6265 2HG1 ILE B 376      22.326   9.578  39.995  1.00  2.040          H  
ATOM   6266 1HG2 ILE B 376      24.344   7.406  37.552  1.00  2.040          H  
ATOM   6267 2HG2 ILE B 376      25.336   8.757  37.002  1.00  2.040          H  
ATOM   6268 3HG2 ILE B 376      25.525   8.142  38.660  1.00  2.040          H  
ATOM   6269 1HD1 ILE B 376      21.515   7.320  40.170  1.00  2.040          H  
ATOM   6270 2HD1 ILE B 376      21.322   7.945  38.524  1.00  2.040          H  
ATOM   6271 3HD1 ILE B 376      22.611   6.793  38.885  1.00  2.040          H  
ATOM   6272  N   ASN B 377      24.941  11.820  36.713  1.00  1.190          N  
ATOM   6273  CA  ASN B 377      25.889  12.297  35.723  1.00  1.230          C  
ATOM   6274  C   ASN B 377      26.919  13.242  36.341  1.00  1.250          C  
ATOM   6275  O   ASN B 377      28.103  13.116  36.047  1.00  1.290          O  
ATOM   6276  CB  ASN B 377      25.183  13.038  34.611  1.00  1.710          C  
ATOM   6277  CG  ASN B 377      24.389  12.182  33.662  1.00  1.710          C  
ATOM   6278  OD1 ASN B 377      24.560  10.956  33.510  1.00  1.710          O  
ATOM   6279  ND2 ASN B 377      23.485  12.853  33.005  1.00  1.710          N  
ATOM   6280  H   ASN B 377      23.934  11.965  36.573  1.00  1.430          H  
ATOM   6281  HA  ASN B 377      26.427  11.442  35.312  1.00  1.480          H  
ATOM   6282 1HB  ASN B 377      24.500  13.763  35.062  1.00  2.050          H  
ATOM   6283 2HB  ASN B 377      25.916  13.604  34.040  1.00  2.050          H  
ATOM   6284 1HD2 ASN B 377      22.864  12.406  32.338  1.00  2.050          H  
ATOM   6285 2HD2 ASN B 377      23.379  13.833  33.162  1.00  2.050          H  
ATOM   6286  N   TYR B 378      26.489  14.169  37.221  1.00  1.250          N  
ATOM   6287  CA  TYR B 378      27.434  15.081  37.870  1.00  1.280          C  
ATOM   6288  C   TYR B 378      28.483  14.335  38.651  1.00  1.260          C  
ATOM   6289  O   TYR B 378      29.684  14.574  38.502  1.00  1.350          O  
ATOM   6290  CB  TYR B 378      26.740  16.070  38.807  1.00  1.780          C  
ATOM   6291  CG  TYR B 378      27.758  16.879  39.590  1.00  1.780          C  
ATOM   6292  CD1 TYR B 378      28.444  17.913  38.977  1.00  1.780          C  
ATOM   6293  CD2 TYR B 378      28.015  16.572  40.921  1.00  1.780          C  
ATOM   6294  CE1 TYR B 378      29.380  18.626  39.682  1.00  1.780          C  
ATOM   6295  CE2 TYR B 378      28.947  17.290  41.613  1.00  1.780          C  
ATOM   6296  CZ  TYR B 378      29.629  18.308  41.004  1.00  1.780          C  
ATOM   6297  OH  TYR B 378      30.568  19.023  41.708  1.00  1.780          O  
ATOM   6298  H   TYR B 378      25.492  14.275  37.428  1.00  1.500          H  
ATOM   6299  HA  TYR B 378      27.944  15.646  37.090  1.00  1.540          H  
ATOM   6300 1HB  TYR B 378      26.112  16.753  38.234  1.00  2.140          H  
ATOM   6301 2HB  TYR B 378      26.097  15.533  39.509  1.00  2.140          H  
ATOM   6302  HD1 TYR B 378      28.248  18.157  37.934  1.00  2.140          H  
ATOM   6303  HD2 TYR B 378      27.478  15.765  41.412  1.00  2.140          H  
ATOM   6304  HE1 TYR B 378      29.924  19.437  39.200  1.00  2.140          H  
ATOM   6305  HE2 TYR B 378      29.144  17.059  42.646  1.00  2.140          H  
ATOM   6306  HH  TYR B 378      30.883  19.751  41.164  1.00  2.140          H  
ATOM   6307  N   VAL B 379      28.027  13.429  39.496  1.00  1.190          N  
ATOM   6308  CA  VAL B 379      28.887  12.661  40.361  1.00  1.190          C  
ATOM   6309  C   VAL B 379      29.907  11.811  39.595  1.00  1.240          C  
ATOM   6310  O   VAL B 379      31.090  11.714  39.972  1.00  1.280          O  
ATOM   6311  CB  VAL B 379      27.996  11.806  41.275  1.00  1.670          C  
ATOM   6312  CG1 VAL B 379      28.787  10.853  41.969  1.00  1.670          C  
ATOM   6313  CG2 VAL B 379      27.288  12.709  42.300  1.00  1.670          C  
ATOM   6314  H   VAL B 379      27.009  13.276  39.546  1.00  1.430          H  
ATOM   6315  HA  VAL B 379      29.432  13.372  40.982  1.00  1.430          H  
ATOM   6316  HB  VAL B 379      27.251  11.278  40.671  1.00  2.000          H  
ATOM   6317 1HG1 VAL B 379      28.161  10.272  42.602  1.00  2.000          H  
ATOM   6318 2HG1 VAL B 379      29.255  10.217  41.248  1.00  2.000          H  
ATOM   6319 3HG1 VAL B 379      29.521  11.346  42.537  1.00  2.000          H  
ATOM   6320 1HG2 VAL B 379      26.653  12.099  42.942  1.00  2.000          H  
ATOM   6321 2HG2 VAL B 379      28.025  13.223  42.907  1.00  2.000          H  
ATOM   6322 3HG2 VAL B 379      26.675  13.442  41.785  1.00  2.000          H  
ATOM   6323  N   LYS B 380      29.456  11.144  38.540  1.00  1.350          N  
ATOM   6324  CA  LYS B 380      30.377  10.365  37.739  1.00  1.530          C  
ATOM   6325  C   LYS B 380      31.373  11.280  36.992  1.00  1.650          C  
ATOM   6326  O   LYS B 380      32.597  11.140  37.116  1.00  1.880          O  
ATOM   6327  CB  LYS B 380      29.584   9.515  36.743  1.00  2.070          C  
ATOM   6328  CG  LYS B 380      30.429   8.595  35.853  1.00  2.070          C  
ATOM   6329  CD  LYS B 380      29.562   7.788  34.858  1.00  2.070          C  
ATOM   6330  CE  LYS B 380      29.027   8.685  33.724  1.00  2.070          C  
ATOM   6331  NZ  LYS B 380      28.466   7.901  32.582  1.00  2.070          N  
ATOM   6332  H   LYS B 380      28.463  11.191  38.285  1.00  1.620          H  
ATOM   6333  HA  LYS B 380      30.943   9.710  38.399  1.00  1.840          H  
ATOM   6334 1HB  LYS B 380      28.871   8.898  37.293  1.00  2.480          H  
ATOM   6335 2HB  LYS B 380      29.001  10.184  36.112  1.00  2.480          H  
ATOM   6336 1HG  LYS B 380      31.145   9.192  35.287  1.00  2.480          H  
ATOM   6337 2HG  LYS B 380      30.986   7.900  36.479  1.00  2.480          H  
ATOM   6338 1HD  LYS B 380      30.154   6.986  34.411  1.00  2.480          H  
ATOM   6339 2HD  LYS B 380      28.719   7.337  35.383  1.00  2.480          H  
ATOM   6340 1HE  LYS B 380      28.240   9.330  34.110  1.00  2.480          H  
ATOM   6341 2HE  LYS B 380      29.843   9.306  33.352  1.00  2.480          H  
ATOM   6342 1HZ  LYS B 380      28.139   8.579  31.856  1.00  2.480          H  
ATOM   6343 2HZ  LYS B 380      29.189   7.307  32.192  1.00  2.480          H  
ATOM   6344 3HZ  LYS B 380      27.693   7.323  32.878  1.00  2.480          H  
ATOM   6345  N   LYS B 381      30.842  12.238  36.226  1.00  1.600          N  
ATOM   6346  CA  LYS B 381      31.632  13.126  35.375  1.00  1.850          C  
ATOM   6347  C   LYS B 381      32.615  14.023  36.107  1.00  2.030          C  
ATOM   6348  O   LYS B 381      33.710  14.281  35.603  1.00  2.250          O  
ATOM   6349  CB  LYS B 381      30.718  14.009  34.527  1.00  2.490          C  
ATOM   6350  CG  LYS B 381      29.968  13.273  33.421  1.00  2.490          C  
ATOM   6351  CD  LYS B 381      29.070  14.230  32.643  1.00  2.490          C  
ATOM   6352  CE  LYS B 381      28.253  13.507  31.567  1.00  2.490          C  
ATOM   6353  NZ  LYS B 381      29.102  12.995  30.434  1.00  2.490          N  
ATOM   6354  H   LYS B 381      29.827  12.339  36.201  1.00  1.920          H  
ATOM   6355  HA  LYS B 381      32.211  12.499  34.700  1.00  2.220          H  
ATOM   6356 1HB  LYS B 381      29.987  14.496  35.175  1.00  2.990          H  
ATOM   6357 2HB  LYS B 381      31.310  14.795  34.065  1.00  2.990          H  
ATOM   6358 1HG  LYS B 381      30.689  12.814  32.749  1.00  2.990          H  
ATOM   6359 2HG  LYS B 381      29.355  12.484  33.862  1.00  2.990          H  
ATOM   6360 1HD  LYS B 381      28.381  14.713  33.339  1.00  2.990          H  
ATOM   6361 2HD  LYS B 381      29.680  14.999  32.169  1.00  2.990          H  
ATOM   6362 1HE  LYS B 381      27.737  12.661  32.025  1.00  2.990          H  
ATOM   6363 2HE  LYS B 381      27.511  14.194  31.165  1.00  2.990          H  
ATOM   6364 1HZ  LYS B 381      28.482  12.519  29.763  1.00  2.990          H  
ATOM   6365 2HZ  LYS B 381      29.571  13.753  29.977  1.00  2.990          H  
ATOM   6366 3HZ  LYS B 381      29.774  12.335  30.770  1.00  2.990          H  
ATOM   6367  N   ASN B 382      32.256  14.490  37.301  1.00  2.170          N  
ATOM   6368  CA  ASN B 382      33.121  15.397  38.031  1.00  2.490          C  
ATOM   6369  C   ASN B 382      34.017  14.666  39.028  1.00  2.160          C  
ATOM   6370  O   ASN B 382      34.616  15.300  39.898  1.00  2.660          O  
ATOM   6371  CB  ASN B 382      32.294  16.476  38.720  1.00  3.360          C  
ATOM   6372  CG  ASN B 382      33.095  17.720  39.062  1.00  3.360          C  
ATOM   6373  OD1 ASN B 382      33.869  18.212  38.231  1.00  3.360          O  
ATOM   6374  ND2 ASN B 382      32.932  18.235  40.255  1.00  3.360          N  
ATOM   6375  H   ASN B 382      31.335  14.275  37.693  1.00  2.600          H  
ATOM   6376  HA  ASN B 382      33.780  15.887  37.314  1.00  2.990          H  
ATOM   6377 1HB  ASN B 382      31.472  16.761  38.063  1.00  4.030          H  
ATOM   6378 2HB  ASN B 382      31.848  16.081  39.613  1.00  4.030          H  
ATOM   6379 1HD2 ASN B 382      33.446  19.051  40.523  1.00  4.030          H  
ATOM   6380 2HD2 ASN B 382      32.300  17.805  40.905  1.00  4.030          H  
ATOM   6381  N   LYS B 383      34.157  13.343  38.863  1.00  1.850          N  
ATOM   6382  CA  LYS B 383      35.041  12.522  39.678  1.00  1.760          C  
ATOM   6383  C   LYS B 383      34.739  12.505  41.166  1.00  1.730          C  
ATOM   6384  O   LYS B 383      35.636  12.755  41.971  1.00  1.770          O  
ATOM   6385  CB  LYS B 383      36.503  12.961  39.492  1.00  2.500          C  
ATOM   6386  CG  LYS B 383      36.995  13.054  38.042  1.00  2.500          C  
ATOM   6387  CD  LYS B 383      36.995  11.698  37.336  1.00  2.500          C  
ATOM   6388  CE  LYS B 383      37.562  11.814  35.923  1.00  2.500          C  
ATOM   6389  NZ  LYS B 383      37.474  10.522  35.174  1.00  2.500          N  
ATOM   6390  H   LYS B 383      33.613  12.853  38.143  1.00  2.220          H  
ATOM   6391  HA  LYS B 383      34.937  11.494  39.331  1.00  2.110          H  
ATOM   6392 1HB  LYS B 383      36.666  13.929  39.964  1.00  3.000          H  
ATOM   6393 2HB  LYS B 383      37.149  12.255  39.997  1.00  3.000          H  
ATOM   6394 1HG  LYS B 383      36.355  13.741  37.484  1.00  3.000          H  
ATOM   6395 2HG  LYS B 383      38.007  13.455  38.040  1.00  3.000          H  
ATOM   6396 1HD  LYS B 383      37.583  10.981  37.910  1.00  3.000          H  
ATOM   6397 2HD  LYS B 383      35.972  11.329  37.255  1.00  3.000          H  
ATOM   6398 1HE  LYS B 383      37.003  12.576  35.379  1.00  3.000          H  
ATOM   6399 2HE  LYS B 383      38.607  12.116  35.982  1.00  3.000          H  
ATOM   6400 1HZ  LYS B 383      37.857  10.643  34.247  1.00  3.000          H  
ATOM   6401 2HZ  LYS B 383      37.996   9.808  35.662  1.00  3.000          H  
ATOM   6402 3HZ  LYS B 383      36.502  10.243  35.104  1.00  3.000          H  
ATOM   6403  N   LEU B 384      33.482  12.269  41.548  1.00  2.000          N  
ATOM   6404  CA  LEU B 384      33.163  12.181  42.964  1.00  2.110          C  
ATOM   6405  C   LEU B 384      32.976  10.711  43.355  1.00  2.040          C  
ATOM   6406  O   LEU B 384      33.445  10.270  44.405  1.00  2.360          O  
ATOM   6407  CB  LEU B 384      31.882  12.945  43.281  1.00  2.910          C  
ATOM   6408  CG  LEU B 384      31.930  14.445  43.560  1.00  2.910          C  
ATOM   6409  CD1 LEU B 384      32.454  15.188  42.364  1.00  2.910          C  
ATOM   6410  CD2 LEU B 384      30.511  14.910  43.865  1.00  2.910          C  
ATOM   6411  H   LEU B 384      32.738  12.135  40.858  1.00  2.400          H  
ATOM   6412  HA  LEU B 384      33.985  12.592  43.546  1.00  2.530          H  
ATOM   6413 1HB  LEU B 384      31.198  12.794  42.473  1.00  3.490          H  
ATOM   6414 2HB  LEU B 384      31.498  12.511  44.153  1.00  3.490          H  
ATOM   6415  HG  LEU B 384      32.580  14.647  44.413  1.00  3.490          H  
ATOM   6416 1HD1 LEU B 384      32.460  16.256  42.567  1.00  3.490          H  
ATOM   6417 2HD1 LEU B 384      33.465  14.876  42.138  1.00  3.490          H  
ATOM   6418 3HD1 LEU B 384      31.809  14.981  41.519  1.00  3.490          H  
ATOM   6419 1HD2 LEU B 384      30.523  15.978  44.074  1.00  3.490          H  
ATOM   6420 2HD2 LEU B 384      29.879  14.715  43.006  1.00  3.490          H  
ATOM   6421 3HD2 LEU B 384      30.116  14.390  44.716  1.00  3.490          H  
ATOM   6422  N   ALA B 385      32.327   9.920  42.487  1.00  1.960          N  
ATOM   6423  CA  ALA B 385      32.049   8.503  42.800  1.00  2.120          C  
ATOM   6424  C   ALA B 385      33.256   7.640  42.499  1.00  1.920          C  
ATOM   6425  O   ALA B 385      33.245   6.848  41.558  1.00  1.860          O  
ATOM   6426  CB  ALA B 385      30.857   7.975  42.023  1.00  2.900          C  
ATOM   6427  H   ALA B 385      32.018  10.339  41.607  1.00  2.350          H  
ATOM   6428  HA  ALA B 385      31.849   8.421  43.860  1.00  2.540          H  
ATOM   6429 1HB  ALA B 385      30.681   6.951  42.271  1.00  3.480          H  
ATOM   6430 2HB  ALA B 385      30.000   8.524  42.284  1.00  3.480          H  
ATOM   6431 3HB  ALA B 385      31.049   8.052  40.954  1.00  3.480          H  
ATOM   6432  N   LEU B 386      34.287   7.807  43.313  1.00  2.120          N  
ATOM   6433  CA  LEU B 386      35.579   7.152  43.136  1.00  2.130          C  
ATOM   6434  C   LEU B 386      35.868   5.974  44.068  1.00  1.990          C  
ATOM   6435  O   LEU B 386      37.021   5.559  44.191  1.00  2.080          O  
ATOM   6436  CB  LEU B 386      36.679   8.189  43.298  1.00  2.980          C  
ATOM   6437  CG  LEU B 386      36.630   9.392  42.326  1.00  2.980          C  
ATOM   6438  CD1 LEU B 386      37.748  10.307  42.677  1.00  2.980          C  
ATOM   6439  CD2 LEU B 386      36.721   8.950  40.858  1.00  2.980          C  
ATOM   6440  H   LEU B 386      34.156   8.503  44.056  1.00  2.540          H  
ATOM   6441  HA  LEU B 386      35.619   6.757  42.133  1.00  2.560          H  
ATOM   6442 1HB  LEU B 386      36.620   8.584  44.312  1.00  3.570          H  
ATOM   6443 2HB  LEU B 386      37.642   7.698  43.174  1.00  3.570          H  
ATOM   6444  HG  LEU B 386      35.702   9.937  42.473  1.00  3.570          H  
ATOM   6445 1HD1 LEU B 386      37.707  11.160  42.028  1.00  3.570          H  
ATOM   6446 2HD1 LEU B 386      37.646  10.635  43.709  1.00  3.570          H  
ATOM   6447 3HD1 LEU B 386      38.701   9.798  42.547  1.00  3.570          H  
ATOM   6448 1HD2 LEU B 386      36.695   9.826  40.221  1.00  3.570          H  
ATOM   6449 2HD2 LEU B 386      37.655   8.413  40.696  1.00  3.570          H  
ATOM   6450 3HD2 LEU B 386      35.885   8.308  40.599  1.00  3.570          H  
ATOM   6451  N   GLY B 387      34.865   5.467  44.770  1.00  2.070          N  
ATOM   6452  CA  GLY B 387      35.105   4.346  45.683  1.00  1.970          C  
ATOM   6453  C   GLY B 387      35.101   3.037  44.908  1.00  1.420          C  
ATOM   6454  O   GLY B 387      34.889   3.029  43.698  1.00  1.660          O  
ATOM   6455  H   GLY B 387      33.939   5.848  44.629  1.00  2.480          H  
ATOM   6456 1HA  GLY B 387      36.064   4.471  46.186  1.00  2.360          H  
ATOM   6457 2HA  GLY B 387      34.340   4.319  46.457  1.00  2.360          H  
ATOM   6458  N   GLN B 388      35.342   1.916  45.596  1.00  1.150          N  
ATOM   6459  CA  GLN B 388      35.339   0.620  44.905  1.00  1.110          C  
ATOM   6460  C   GLN B 388      33.936   0.216  44.433  1.00  1.000          C  
ATOM   6461  O   GLN B 388      33.771  -0.292  43.316  1.00  1.040          O  
ATOM   6462  CB  GLN B 388      35.882  -0.489  45.807  1.00  1.570          C  
ATOM   6463  CG  GLN B 388      37.348  -0.399  46.141  1.00  1.570          C  
ATOM   6464  CD  GLN B 388      37.769  -1.548  47.033  1.00  1.570          C  
ATOM   6465  OE1 GLN B 388      36.922  -2.338  47.465  1.00  1.570          O  
ATOM   6466  NE2 GLN B 388      39.060  -1.654  47.313  1.00  1.570          N  
ATOM   6467  H   GLN B 388      35.572   1.995  46.593  1.00  1.380          H  
ATOM   6468  HA  GLN B 388      35.976   0.702  44.026  1.00  1.330          H  
ATOM   6469 1HB  GLN B 388      35.330  -0.490  46.743  1.00  1.880          H  
ATOM   6470 2HB  GLN B 388      35.714  -1.448  45.326  1.00  1.880          H  
ATOM   6471 1HG  GLN B 388      37.927  -0.435  45.220  1.00  1.880          H  
ATOM   6472 2HG  GLN B 388      37.534   0.539  46.670  1.00  1.880          H  
ATOM   6473 1HE2 GLN B 388      39.388  -2.399  47.897  1.00  1.880          H  
ATOM   6474 2HE2 GLN B 388      39.712  -0.992  46.941  1.00  1.880          H  
ATOM   6475  N   TYR B 389      32.934   0.432  45.293  1.00  0.920          N  
ATOM   6476  CA  TYR B 389      31.549   0.105  44.982  1.00  0.850          C  
ATOM   6477  C   TYR B 389      30.683   1.323  45.189  1.00  0.820          C  
ATOM   6478  O   TYR B 389      30.827   2.050  46.180  1.00  0.940          O  
ATOM   6479  CB  TYR B 389      31.062  -1.066  45.835  1.00  1.220          C  
ATOM   6480  CG  TYR B 389      31.794  -2.320  45.520  1.00  1.220          C  
ATOM   6481  CD1 TYR B 389      32.994  -2.575  46.131  1.00  1.220          C  
ATOM   6482  CD2 TYR B 389      31.279  -3.210  44.603  1.00  1.220          C  
ATOM   6483  CE1 TYR B 389      33.697  -3.708  45.823  1.00  1.220          C  
ATOM   6484  CE2 TYR B 389      31.979  -4.352  44.294  1.00  1.220          C  
ATOM   6485  CZ  TYR B 389      33.190  -4.598  44.906  1.00  1.220          C  
ATOM   6486  OH  TYR B 389      33.909  -5.730  44.608  1.00  1.220          O  
ATOM   6487  H   TYR B 389      33.157   0.800  46.221  1.00  1.100          H  
ATOM   6488  HA  TYR B 389      31.486  -0.173  43.933  1.00  1.020          H  
ATOM   6489 1HB  TYR B 389      31.214  -0.835  46.888  1.00  1.460          H  
ATOM   6490 2HB  TYR B 389      29.995  -1.228  45.672  1.00  1.460          H  
ATOM   6491  HD1 TYR B 389      33.393  -1.869  46.860  1.00  1.460          H  
ATOM   6492  HD2 TYR B 389      30.325  -3.010  44.123  1.00  1.460          H  
ATOM   6493  HE1 TYR B 389      34.656  -3.902  46.311  1.00  1.460          H  
ATOM   6494  HE2 TYR B 389      31.579  -5.061  43.565  1.00  1.460          H  
ATOM   6495  HH  TYR B 389      34.710  -5.751  45.142  1.00  1.460          H  
ATOM   6496  N   ILE B 390      29.772   1.533  44.267  1.00  0.730          N  
ATOM   6497  CA  ILE B 390      28.928   2.709  44.317  1.00  0.700          C  
ATOM   6498  C   ILE B 390      27.462   2.285  44.430  1.00  0.660          C  
ATOM   6499  O   ILE B 390      27.047   1.293  43.825  1.00  0.650          O  
ATOM   6500  CB  ILE B 390      29.133   3.560  43.040  1.00  0.990          C  
ATOM   6501  CG1 ILE B 390      30.681   3.771  42.703  1.00  0.990          C  
ATOM   6502  CG2 ILE B 390      28.402   4.917  43.179  1.00  0.990          C  
ATOM   6503  CD1 ILE B 390      31.573   4.497  43.672  1.00  0.990          C  
ATOM   6504  H   ILE B 390      29.710   0.868  43.489  1.00  0.880          H  
ATOM   6505  HA  ILE B 390      29.182   3.303  45.194  1.00  0.840          H  
ATOM   6506  HB  ILE B 390      28.738   3.025  42.229  1.00  1.190          H  
ATOM   6507 1HG1 ILE B 390      31.098   2.789  42.574  1.00  1.190          H  
ATOM   6508 2HG1 ILE B 390      30.742   4.300  41.753  1.00  1.190          H  
ATOM   6509 1HG2 ILE B 390      28.534   5.484  42.265  1.00  1.190          H  
ATOM   6510 2HG2 ILE B 390      27.339   4.763  43.344  1.00  1.190          H  
ATOM   6511 3HG2 ILE B 390      28.813   5.479  44.019  1.00  1.190          H  
ATOM   6512 1HD1 ILE B 390      32.584   4.517  43.256  1.00  1.190          H  
ATOM   6513 2HD1 ILE B 390      31.231   5.495  43.809  1.00  1.190          H  
ATOM   6514 3HD1 ILE B 390      31.592   3.980  44.620  1.00  1.190          H  
ATOM   6515  N   THR B 391      26.683   2.982  45.254  1.00  0.670          N  
ATOM   6516  CA  THR B 391      25.248   2.678  45.361  1.00  0.700          C  
ATOM   6517  C   THR B 391      24.431   3.976  45.431  1.00  0.680          C  
ATOM   6518  O   THR B 391      24.960   5.008  45.852  1.00  0.700          O  
ATOM   6519  CB  THR B 391      24.954   1.801  46.588  1.00  0.970          C  
ATOM   6520  OG1 THR B 391      23.615   1.392  46.534  1.00  0.970          O  
ATOM   6521  CG2 THR B 391      25.188   2.535  47.850  1.00  0.970          C  
ATOM   6522  H   THR B 391      27.099   3.736  45.803  1.00  0.800          H  
ATOM   6523  HA  THR B 391      24.937   2.132  44.471  1.00  0.840          H  
ATOM   6524  HB  THR B 391      25.593   0.926  46.558  1.00  1.160          H  
ATOM   6525  HG1 THR B 391      23.581   0.758  45.792  1.00  1.160          H  
ATOM   6526 1HG2 THR B 391      24.967   1.891  48.691  1.00  1.160          H  
ATOM   6527 2HG2 THR B 391      26.235   2.837  47.879  1.00  1.160          H  
ATOM   6528 3HG2 THR B 391      24.550   3.407  47.902  1.00  1.160          H  
ATOM   6529  N   VAL B 392      23.147   3.941  45.041  1.00  0.740          N  
ATOM   6530  CA  VAL B 392      22.322   5.152  45.097  1.00  0.800          C  
ATOM   6531  C   VAL B 392      21.199   5.003  46.135  1.00  0.840          C  
ATOM   6532  O   VAL B 392      20.393   4.079  46.067  1.00  0.960          O  
ATOM   6533  CB  VAL B 392      21.722   5.432  43.699  1.00  1.100          C  
ATOM   6534  CG1 VAL B 392      20.878   6.713  43.713  1.00  1.100          C  
ATOM   6535  CG2 VAL B 392      22.848   5.503  42.652  1.00  1.100          C  
ATOM   6536  H   VAL B 392      22.732   3.070  44.687  1.00  0.890          H  
ATOM   6537  HA  VAL B 392      22.947   5.993  45.384  1.00  0.960          H  
ATOM   6538  HB  VAL B 392      21.050   4.623  43.450  1.00  1.320          H  
ATOM   6539 1HG1 VAL B 392      20.445   6.872  42.724  1.00  1.320          H  
ATOM   6540 2HG1 VAL B 392      20.075   6.630  44.445  1.00  1.320          H  
ATOM   6541 3HG1 VAL B 392      21.518   7.560  43.972  1.00  1.320          H  
ATOM   6542 1HG2 VAL B 392      22.419   5.672  41.677  1.00  1.320          H  
ATOM   6543 2HG2 VAL B 392      23.519   6.300  42.881  1.00  1.320          H  
ATOM   6544 3HG2 VAL B 392      23.400   4.565  42.639  1.00  1.320          H  
ATOM   6545  N   LEU B 393      21.147   5.915  47.097  1.00  0.820          N  
ATOM   6546  CA  LEU B 393      20.157   5.833  48.175  1.00  0.840          C  
ATOM   6547  C   LEU B 393      19.149   6.977  48.080  1.00  0.980          C  
ATOM   6548  O   LEU B 393      19.528   8.136  47.988  1.00  1.300          O  
ATOM   6549  CB  LEU B 393      20.876   5.882  49.547  1.00  1.170          C  
ATOM   6550  CG  LEU B 393      19.996   5.784  50.867  1.00  1.170          C  
ATOM   6551  CD1 LEU B 393      19.370   4.364  50.989  1.00  1.170          C  
ATOM   6552  CD2 LEU B 393      20.865   6.118  52.090  1.00  1.170          C  
ATOM   6553  H   LEU B 393      21.806   6.694  47.040  1.00  0.980          H  
ATOM   6554  HA  LEU B 393      19.619   4.892  48.079  1.00  1.010          H  
ATOM   6555 1HB  LEU B 393      21.595   5.066  49.576  1.00  1.400          H  
ATOM   6556 2HB  LEU B 393      21.428   6.813  49.598  1.00  1.400          H  
ATOM   6557  HG  LEU B 393      19.181   6.503  50.818  1.00  1.400          H  
ATOM   6558 1HD1 LEU B 393      18.767   4.305  51.898  1.00  1.400          H  
ATOM   6559 2HD1 LEU B 393      18.731   4.156  50.129  1.00  1.400          H  
ATOM   6560 3HD1 LEU B 393      20.152   3.618  51.037  1.00  1.400          H  
ATOM   6561 1HD2 LEU B 393      20.258   6.068  52.998  1.00  1.400          H  
ATOM   6562 2HD2 LEU B 393      21.687   5.413  52.163  1.00  1.400          H  
ATOM   6563 3HD2 LEU B 393      21.257   7.126  51.976  1.00  1.400          H  
ATOM   6564  N   ASP B 394      17.858   6.668  48.109  1.00  0.840          N  
ATOM   6565  CA  ASP B 394      16.831   7.713  48.071  1.00  0.950          C  
ATOM   6566  C   ASP B 394      17.033   8.620  49.285  1.00  0.960          C  
ATOM   6567  O   ASP B 394      17.335   8.148  50.384  1.00  0.960          O  
ATOM   6568  CB  ASP B 394      15.406   7.142  48.076  1.00  1.290          C  
ATOM   6569  CG  ASP B 394      14.301   8.155  47.765  1.00  1.290          C  
ATOM   6570  OD1 ASP B 394      13.497   7.933  46.845  1.00  1.290          O  
ATOM   6571  OD2 ASP B 394      14.265   9.156  48.450  1.00  1.290          O  
ATOM   6572  H   ASP B 394      17.584   5.691  48.171  1.00  1.010          H  
ATOM   6573  HA  ASP B 394      16.965   8.313  47.168  1.00  1.140          H  
ATOM   6574 1HB  ASP B 394      15.332   6.281  47.414  1.00  1.540          H  
ATOM   6575 2HB  ASP B 394      15.198   6.815  49.047  1.00  1.540          H  
ATOM   6576  N   SER B 395      16.860   9.918  49.108  1.00  1.070          N  
ATOM   6577  CA  SER B 395      17.071  10.884  50.179  1.00  1.110          C  
ATOM   6578  C   SER B 395      16.232  10.680  51.387  1.00  1.070          C  
ATOM   6579  O   SER B 395      16.598  11.152  52.467  1.00  1.080          O  
ATOM   6580  CB  SER B 395      16.701  12.239  49.686  1.00  1.540          C  
ATOM   6581  OG  SER B 395      15.332  12.286  49.409  1.00  1.540          O  
ATOM   6582  H   SER B 395      16.549  10.255  48.204  1.00  1.280          H  
ATOM   6583  HA  SER B 395      18.103  10.841  50.494  1.00  1.330          H  
ATOM   6584 1HB  SER B 395      16.944  12.990  50.425  1.00  1.850          H  
ATOM   6585 2HB  SER B 395      17.241  12.442  48.820  1.00  1.850          H  
ATOM   6586  HG  SER B 395      14.848  12.363  50.277  1.00  1.850          H  
ATOM   6587  N   ASP B 396      15.102  10.024  51.204  1.00  1.080          N  
ATOM   6588  CA  ASP B 396      14.201   9.829  52.303  1.00  1.120          C  
ATOM   6589  C   ASP B 396      14.241   8.407  52.890  1.00  1.070          C  
ATOM   6590  O   ASP B 396      13.388   8.057  53.725  1.00  1.130          O  
ATOM   6591  CB  ASP B 396      12.796  10.172  51.835  1.00  1.550          C  
ATOM   6592  CG  ASP B 396      12.608  11.641  51.354  1.00  1.550          C  
ATOM   6593  OD1 ASP B 396      13.475  12.474  51.545  1.00  1.550          O  
ATOM   6594  OD2 ASP B 396      11.540  11.916  50.870  1.00  1.550          O  
ATOM   6595  H   ASP B 396      14.872   9.677  50.256  1.00  1.300          H  
ATOM   6596  HA  ASP B 396      14.482  10.520  53.096  1.00  1.340          H  
ATOM   6597 1HB  ASP B 396      12.524   9.499  51.012  1.00  1.860          H  
ATOM   6598 2HB  ASP B 396      12.139  10.005  52.613  1.00  1.860          H  
ATOM   6599  N   ASP B 397      15.196   7.573  52.436  1.00  0.990          N  
ATOM   6600  CA  ASP B 397      15.301   6.179  52.906  1.00  0.970          C  
ATOM   6601  C   ASP B 397      16.118   6.024  54.171  1.00  0.940          C  
ATOM   6602  O   ASP B 397      16.743   6.966  54.655  1.00  0.960          O  
ATOM   6603  CB  ASP B 397      15.956   5.259  51.857  1.00  1.370          C  
ATOM   6604  CG  ASP B 397      15.128   4.893  50.684  1.00  1.370          C  
ATOM   6605  OD1 ASP B 397      13.913   5.000  50.718  1.00  1.370          O  
ATOM   6606  OD2 ASP B 397      15.721   4.441  49.719  1.00  1.370          O  
ATOM   6607  H   ASP B 397      15.891   7.918  51.764  1.00  1.190          H  
ATOM   6608  HA  ASP B 397      14.296   5.806  53.107  1.00  1.160          H  
ATOM   6609 1HB  ASP B 397      16.841   5.765  51.483  1.00  1.640          H  
ATOM   6610 2HB  ASP B 397      16.290   4.330  52.317  1.00  1.640          H  
ATOM   6611  N   TYR B 398      16.205   4.779  54.636  1.00  0.950          N  
ATOM   6612  CA  TYR B 398      17.027   4.429  55.781  1.00  0.980          C  
ATOM   6613  C   TYR B 398      18.031   3.344  55.369  1.00  0.970          C  
ATOM   6614  O   TYR B 398      17.680   2.328  54.755  1.00  1.000          O  
ATOM   6615  CB  TYR B 398      16.150   3.991  56.951  1.00  1.360          C  
ATOM   6616  CG  TYR B 398      16.918   3.579  58.159  1.00  1.360          C  
ATOM   6617  CD1 TYR B 398      17.403   4.540  59.020  1.00  1.360          C  
ATOM   6618  CD2 TYR B 398      17.146   2.243  58.409  1.00  1.360          C  
ATOM   6619  CE1 TYR B 398      18.113   4.164  60.134  1.00  1.360          C  
ATOM   6620  CE2 TYR B 398      17.856   1.867  59.517  1.00  1.360          C  
ATOM   6621  CZ  TYR B 398      18.339   2.820  60.379  1.00  1.360          C  
ATOM   6622  OH  TYR B 398      19.050   2.444  61.495  1.00  1.360          O  
ATOM   6623  H   TYR B 398      15.627   4.055  54.191  1.00  1.140          H  
ATOM   6624  HA  TYR B 398      17.600   5.305  56.087  1.00  1.180          H  
ATOM   6625 1HB  TYR B 398      15.499   4.818  57.234  1.00  1.630          H  
ATOM   6626 2HB  TYR B 398      15.518   3.190  56.659  1.00  1.630          H  
ATOM   6627  HD1 TYR B 398      17.224   5.599  58.820  1.00  1.630          H  
ATOM   6628  HD2 TYR B 398      16.761   1.490  57.725  1.00  1.630          H  
ATOM   6629  HE1 TYR B 398      18.499   4.922  60.815  1.00  1.630          H  
ATOM   6630  HE2 TYR B 398      18.035   0.824  59.718  1.00  1.630          H  
ATOM   6631  HH  TYR B 398      19.286   3.225  62.000  1.00  1.630          H  
ATOM   6632  N   PHE B 399      19.301   3.571  55.667  1.00  0.980          N  
ATOM   6633  CA  PHE B 399      20.340   2.614  55.324  1.00  0.980          C  
ATOM   6634  C   PHE B 399      20.599   1.684  56.525  1.00  1.020          C  
ATOM   6635  O   PHE B 399      20.748   2.155  57.650  1.00  1.020          O  
ATOM   6636  CB  PHE B 399      21.590   3.387  54.943  1.00  1.370          C  
ATOM   6637  CG  PHE B 399      22.615   2.604  54.374  1.00  1.370          C  
ATOM   6638  CD1 PHE B 399      22.570   2.321  53.015  1.00  1.370          C  
ATOM   6639  CD2 PHE B 399      23.637   2.135  55.139  1.00  1.370          C  
ATOM   6640  CE1 PHE B 399      23.540   1.588  52.435  1.00  1.370          C  
ATOM   6641  CE2 PHE B 399      24.599   1.400  54.571  1.00  1.370          C  
ATOM   6642  CZ  PHE B 399      24.557   1.122  53.211  1.00  1.370          C  
ATOM   6643  H   PHE B 399      19.577   4.433  56.139  1.00  1.180          H  
ATOM   6644  HA  PHE B 399      20.011   2.009  54.478  1.00  1.180          H  
ATOM   6645 1HB  PHE B 399      21.333   4.173  54.252  1.00  1.650          H  
ATOM   6646 2HB  PHE B 399      22.003   3.860  55.828  1.00  1.650          H  
ATOM   6647  HD1 PHE B 399      21.746   2.701  52.421  1.00  1.650          H  
ATOM   6648  HD2 PHE B 399      23.663   2.358  56.215  1.00  1.650          H  
ATOM   6649  HE1 PHE B 399      23.505   1.369  51.364  1.00  1.650          H  
ATOM   6650  HE2 PHE B 399      25.405   1.018  55.188  1.00  1.650          H  
ATOM   6651  HZ  PHE B 399      25.338   0.521  52.771  1.00  1.650          H  
ATOM   6652  N   LEU B 400      20.679   0.373  56.309  1.00  1.110          N  
ATOM   6653  CA  LEU B 400      20.902  -0.538  57.431  1.00  1.200          C  
ATOM   6654  C   LEU B 400      22.362  -0.646  57.825  1.00  1.180          C  
ATOM   6655  O   LEU B 400      23.260  -0.778  56.993  1.00  1.150          O  
ATOM   6656  CB  LEU B 400      20.338  -1.930  57.116  1.00  1.640          C  
ATOM   6657  CG  LEU B 400      18.802  -2.176  57.343  1.00  1.640          C  
ATOM   6658  CD1 LEU B 400      18.484  -2.176  58.823  1.00  1.640          C  
ATOM   6659  CD2 LEU B 400      17.997  -1.100  56.636  1.00  1.640          C  
ATOM   6660  H   LEU B 400      20.566  -0.024  55.370  1.00  1.330          H  
ATOM   6661  HA  LEU B 400      20.374  -0.133  58.288  1.00  1.440          H  
ATOM   6662 1HB  LEU B 400      20.543  -2.145  56.085  1.00  1.970          H  
ATOM   6663 2HB  LEU B 400      20.874  -2.664  57.711  1.00  1.970          H  
ATOM   6664  HG  LEU B 400      18.531  -3.151  56.943  1.00  1.970          H  
ATOM   6665 1HD1 LEU B 400      17.428  -2.369  58.961  1.00  1.970          H  
ATOM   6666 2HD1 LEU B 400      19.057  -2.964  59.310  1.00  1.970          H  
ATOM   6667 3HD1 LEU B 400      18.727  -1.234  59.270  1.00  1.970          H  
ATOM   6668 1HD2 LEU B 400      16.967  -1.283  56.801  1.00  1.970          H  
ATOM   6669 2HD2 LEU B 400      18.235  -0.131  57.031  1.00  1.970          H  
ATOM   6670 3HD2 LEU B 400      18.208  -1.121  55.575  1.00  1.970          H  
ATOM   6671  N   LYS B 401      22.596  -0.717  59.127  1.00  1.250          N  
ATOM   6672  CA  LYS B 401      23.944  -0.788  59.662  1.00  1.290          C  
ATOM   6673  C   LYS B 401      24.806  -1.930  59.123  1.00  1.330          C  
ATOM   6674  O   LYS B 401      26.023  -1.764  59.001  1.00  1.370          O  
ATOM   6675  CB  LYS B 401      23.891  -0.886  61.187  1.00  1.790          C  
ATOM   6676  CG  LYS B 401      23.423   0.390  61.906  1.00  1.790          C  
ATOM   6677  CD  LYS B 401      23.416   0.191  63.415  1.00  1.790          C  
ATOM   6678  CE  LYS B 401      23.004   1.457  64.148  1.00  1.790          C  
ATOM   6679  NZ  LYS B 401      22.981   1.255  65.621  1.00  1.790          N  
ATOM   6680  H   LYS B 401      21.819  -0.637  59.770  1.00  1.500          H  
ATOM   6681  HA  LYS B 401      24.429   0.138  59.383  1.00  1.550          H  
ATOM   6682 1HB  LYS B 401      23.240  -1.710  61.479  1.00  2.150          H  
ATOM   6683 2HB  LYS B 401      24.888  -1.116  61.559  1.00  2.150          H  
ATOM   6684 1HG  LYS B 401      24.083   1.219  61.672  1.00  2.150          H  
ATOM   6685 2HG  LYS B 401      22.420   0.652  61.573  1.00  2.150          H  
ATOM   6686 1HD  LYS B 401      22.730  -0.614  63.678  1.00  2.150          H  
ATOM   6687 2HD  LYS B 401      24.422  -0.085  63.740  1.00  2.150          H  
ATOM   6688 1HE  LYS B 401      23.711   2.246  63.912  1.00  2.150          H  
ATOM   6689 2HE  LYS B 401      22.011   1.761  63.816  1.00  2.150          H  
ATOM   6690 1HZ  LYS B 401      22.711   2.115  66.075  1.00  2.150          H  
ATOM   6691 2HZ  LYS B 401      22.320   0.527  65.855  1.00  2.150          H  
ATOM   6692 3HZ  LYS B 401      23.906   0.985  65.934  1.00  2.150          H  
ATOM   6693  N   ASP B 402      24.193  -3.077  58.810  1.00  1.360          N  
ATOM   6694  CA  ASP B 402      24.924  -4.245  58.321  1.00  1.450          C  
ATOM   6695  C   ASP B 402      24.891  -4.412  56.798  1.00  1.310          C  
ATOM   6696  O   ASP B 402      25.241  -5.474  56.285  1.00  1.350          O  
ATOM   6697  CB  ASP B 402      24.398  -5.497  59.015  1.00  1.990          C  
ATOM   6698  CG  ASP B 402      24.727  -5.468  60.501  1.00  1.990          C  
ATOM   6699  OD1 ASP B 402      25.813  -5.027  60.834  1.00  1.990          O  
ATOM   6700  OD2 ASP B 402      23.899  -5.859  61.291  1.00  1.990          O  
ATOM   6701  H   ASP B 402      23.195  -3.164  58.949  1.00  1.630          H  
ATOM   6702  HA  ASP B 402      25.970  -4.129  58.609  1.00  1.740          H  
ATOM   6703 1HB  ASP B 402      23.318  -5.553  58.893  1.00  2.390          H  
ATOM   6704 2HB  ASP B 402      24.834  -6.392  58.564  1.00  2.390          H  
ATOM   6705  N   SER B 403      24.455  -3.372  56.089  1.00  1.210          N  
ATOM   6706  CA  SER B 403      24.392  -3.319  54.629  1.00  1.140          C  
ATOM   6707  C   SER B 403      25.747  -3.413  53.927  1.00  1.010          C  
ATOM   6708  O   SER B 403      25.899  -4.115  52.932  1.00  1.010          O  
ATOM   6709  CB  SER B 403      23.783  -2.015  54.241  1.00  1.620          C  
ATOM   6710  OG  SER B 403      23.732  -1.873  52.869  1.00  1.620          O  
ATOM   6711  H   SER B 403      24.147  -2.530  56.582  1.00  1.450          H  
ATOM   6712  HA  SER B 403      23.767  -4.145  54.288  1.00  1.370          H  
ATOM   6713 1HB  SER B 403      22.795  -1.905  54.672  1.00  1.950          H  
ATOM   6714 2HB  SER B 403      24.388  -1.252  54.664  1.00  1.950          H  
ATOM   6715  HG  SER B 403      23.228  -1.064  52.715  1.00  1.950          H  
ATOM   6716  N   PHE B 404      26.723  -2.669  54.445  1.00  0.980          N  
ATOM   6717  CA  PHE B 404      28.070  -2.560  53.894  1.00  0.950          C  
ATOM   6718  C   PHE B 404      28.926  -3.783  54.204  1.00  1.150          C  
ATOM   6719  O   PHE B 404      28.549  -4.648  54.995  1.00  1.170          O  
ATOM   6720  CB  PHE B 404      28.808  -1.320  54.420  1.00  1.340          C  
ATOM   6721  CG  PHE B 404      28.347   0.041  53.908  1.00  1.340          C  
ATOM   6722  CD1 PHE B 404      28.145   1.070  54.792  1.00  1.340          C  
ATOM   6723  CD2 PHE B 404      28.145   0.302  52.559  1.00  1.340          C  
ATOM   6724  CE1 PHE B 404      27.767   2.320  54.353  1.00  1.340          C  
ATOM   6725  CE2 PHE B 404      27.770   1.565  52.133  1.00  1.340          C  
ATOM   6726  CZ  PHE B 404      27.584   2.554  53.032  1.00  1.340          C  
ATOM   6727  H   PHE B 404      26.503  -2.143  55.275  1.00  1.180          H  
ATOM   6728  HA  PHE B 404      27.985  -2.472  52.815  1.00  1.140          H  
ATOM   6729 1HB  PHE B 404      28.724  -1.305  55.507  1.00  1.610          H  
ATOM   6730 2HB  PHE B 404      29.865  -1.406  54.207  1.00  1.610          H  
ATOM   6731  HD1 PHE B 404      28.300   0.894  55.852  1.00  1.610          H  
ATOM   6732  HD2 PHE B 404      28.301  -0.486  51.828  1.00  1.610          H  
ATOM   6733  HE1 PHE B 404      27.617   3.128  55.057  1.00  1.610          H  
ATOM   6734  HE2 PHE B 404      27.627   1.780  51.085  1.00  1.610          H  
ATOM   6735  HZ  PHE B 404      27.291   3.539  52.704  1.00  1.610          H  
ATOM   6736  N   LYS B 405      30.084  -3.869  53.533  1.00  1.390          N  
ATOM   6737  CA  LYS B 405      31.109  -4.920  53.701  1.00  1.610          C  
ATOM   6738  C   LYS B 405      30.692  -6.247  53.053  1.00  1.540          C  
ATOM   6739  O   LYS B 405      31.361  -6.759  52.147  1.00  1.620          O  
ATOM   6740  CB  LYS B 405      31.429  -5.099  55.189  1.00  2.170          C  
ATOM   6741  CG  LYS B 405      32.673  -5.926  55.510  1.00  2.170          C  
ATOM   6742  CD  LYS B 405      32.863  -6.079  57.048  1.00  2.170          C  
ATOM   6743  CE  LYS B 405      33.237  -4.735  57.741  1.00  2.170          C  
ATOM   6744  NZ  LYS B 405      33.531  -4.914  59.187  1.00  2.170          N  
ATOM   6745  H   LYS B 405      30.283  -3.124  52.882  1.00  1.670          H  
ATOM   6746  HA  LYS B 405      32.022  -4.583  53.205  1.00  1.930          H  
ATOM   6747 1HB  LYS B 405      31.531  -4.117  55.635  1.00  2.600          H  
ATOM   6748 2HB  LYS B 405      30.610  -5.606  55.692  1.00  2.600          H  
ATOM   6749 1HG  LYS B 405      32.577  -6.920  55.061  1.00  2.600          H  
ATOM   6750 2HG  LYS B 405      33.551  -5.440  55.084  1.00  2.600          H  
ATOM   6751 1HD  LYS B 405      31.937  -6.454  57.486  1.00  2.600          H  
ATOM   6752 2HD  LYS B 405      33.654  -6.806  57.241  1.00  2.600          H  
ATOM   6753 1HE  LYS B 405      34.111  -4.310  57.251  1.00  2.600          H  
ATOM   6754 2HE  LYS B 405      32.410  -4.033  57.660  1.00  2.600          H  
ATOM   6755 1HZ  LYS B 405      33.761  -4.012  59.589  1.00  2.600          H  
ATOM   6756 2HZ  LYS B 405      32.718  -5.289  59.653  1.00  2.600          H  
ATOM   6757 3HZ  LYS B 405      34.308  -5.542  59.303  1.00  2.600          H  
ATOM   6758  N   LYS B 406      29.504  -6.740  53.388  1.00  1.450          N  
ATOM   6759  CA  LYS B 406      28.998  -7.993  52.810  1.00  1.450          C  
ATOM   6760  C   LYS B 406      28.558  -7.787  51.362  1.00  1.370          C  
ATOM   6761  O   LYS B 406      28.086  -8.706  50.704  1.00  1.490          O  
ATOM   6762  CB  LYS B 406      27.816  -8.540  53.602  1.00  2.030          C  
ATOM   6763  CG  LYS B 406      28.078  -8.953  55.046  1.00  2.030          C  
ATOM   6764  CD  LYS B 406      28.952 -10.213  55.159  1.00  2.030          C  
ATOM   6765  CE  LYS B 406      29.056 -10.664  56.620  1.00  2.030          C  
ATOM   6766  NZ  LYS B 406      29.889 -11.890  56.786  1.00  2.030          N  
ATOM   6767  H   LYS B 406      28.976  -6.245  54.116  1.00  1.740          H  
ATOM   6768  HA  LYS B 406      29.801  -8.725  52.813  1.00  1.740          H  
ATOM   6769 1HB  LYS B 406      27.009  -7.801  53.603  1.00  2.440          H  
ATOM   6770 2HB  LYS B 406      27.454  -9.425  53.094  1.00  2.440          H  
ATOM   6771 1HG  LYS B 406      28.570  -8.127  55.567  1.00  2.440          H  
ATOM   6772 2HG  LYS B 406      27.120  -9.144  55.536  1.00  2.440          H  
ATOM   6773 1HD  LYS B 406      28.510 -11.022  54.566  1.00  2.440          H  
ATOM   6774 2HD  LYS B 406      29.953 -10.011  54.779  1.00  2.440          H  
ATOM   6775 1HE  LYS B 406      29.495  -9.858  57.205  1.00  2.440          H  
ATOM   6776 2HE  LYS B 406      28.052 -10.872  56.999  1.00  2.440          H  
ATOM   6777 1HZ  LYS B 406      29.923 -12.138  57.765  1.00  2.440          H  
ATOM   6778 2HZ  LYS B 406      29.482 -12.659  56.265  1.00  2.440          H  
ATOM   6779 3HZ  LYS B 406      30.823 -11.715  56.453  1.00  2.440          H  
ATOM   6780  N   VAL B 407      28.717  -6.564  50.886  1.00  1.240          N  
ATOM   6781  CA  VAL B 407      28.430  -6.157  49.533  1.00  1.200          C  
ATOM   6782  C   VAL B 407      29.675  -5.617  48.788  1.00  1.330          C  
ATOM   6783  O   VAL B 407      29.533  -4.900  47.797  1.00  1.380          O  
ATOM   6784  CB  VAL B 407      27.311  -5.113  49.565  1.00  1.700          C  
ATOM   6785  CG1 VAL B 407      26.031  -5.723  50.089  1.00  1.700          C  
ATOM   6786  CG2 VAL B 407      27.718  -4.009  50.452  1.00  1.700          C  
ATOM   6787  H   VAL B 407      29.066  -5.872  51.530  1.00  1.490          H  
ATOM   6788  HA  VAL B 407      28.077  -7.030  48.990  1.00  1.440          H  
ATOM   6789  HB  VAL B 407      27.135  -4.748  48.576  1.00  2.040          H  
ATOM   6790 1HG1 VAL B 407      25.249  -4.972  50.115  1.00  2.040          H  
ATOM   6791 2HG1 VAL B 407      25.725  -6.537  49.447  1.00  2.040          H  
ATOM   6792 3HG1 VAL B 407      26.191  -6.098  51.100  1.00  2.040          H  
ATOM   6793 1HG2 VAL B 407      26.944  -3.261  50.488  1.00  2.040          H  
ATOM   6794 2HG2 VAL B 407      27.882  -4.383  51.444  1.00  2.040          H  
ATOM   6795 3HG2 VAL B 407      28.594  -3.594  50.077  1.00  2.040          H  
ATOM   6796  N   ALA B 408      30.890  -5.892  49.306  1.00  1.440          N  
ATOM   6797  CA  ALA B 408      32.133  -5.490  48.625  1.00  1.630          C  
ATOM   6798  C   ALA B 408      33.239  -6.489  48.869  1.00  1.720          C  
ATOM   6799  O   ALA B 408      34.170  -6.631  48.074  1.00  1.830          O  
ATOM   6800  CB  ALA B 408      32.620  -4.150  49.101  1.00  2.210          C  
ATOM   6801  H   ALA B 408      30.962  -6.438  50.166  1.00  1.730          H  
ATOM   6802  HA  ALA B 408      31.941  -5.458  47.553  1.00  1.960          H  
ATOM   6803 1HB  ALA B 408      33.535  -3.889  48.596  1.00  2.650          H  
ATOM   6804 2HB  ALA B 408      31.875  -3.436  48.866  1.00  2.650          H  
ATOM   6805 3HB  ALA B 408      32.809  -4.184  50.169  1.00  2.650          H  
ATOM   6806  N   ARG B 409      33.148  -7.168  49.999  1.00  1.750          N  
ATOM   6807  CA  ARG B 409      34.183  -8.070  50.465  1.00  1.950          C  
ATOM   6808  C   ARG B 409      33.530  -9.432  50.638  1.00  1.650          C  
ATOM   6809  O   ARG B 409      33.742 -10.134  51.627  1.00  1.740          O  
ATOM   6810  CB  ARG B 409      34.727  -7.564  51.800  1.00  2.650          C  
ATOM   6811  CG  ARG B 409      35.331  -6.124  51.778  1.00  2.650          C  
ATOM   6812  CD  ARG B 409      36.545  -5.969  50.916  1.00  2.650          C  
ATOM   6813  NE  ARG B 409      37.670  -6.776  51.386  1.00  2.650          N  
ATOM   6814  CZ  ARG B 409      38.555  -6.406  52.348  1.00  2.650          C  
ATOM   6815  NH1 ARG B 409      38.445  -5.238  52.954  1.00  2.650          N  
ATOM   6816  NH2 ARG B 409      39.540  -7.225  52.681  1.00  2.650          N  
ATOM   6817  H   ARG B 409      32.351  -7.013  50.615  1.00  2.100          H  
ATOM   6818  HA  ARG B 409      34.976  -8.147  49.724  1.00  2.340          H  
ATOM   6819 1HB  ARG B 409      33.918  -7.559  52.531  1.00  3.180          H  
ATOM   6820 2HB  ARG B 409      35.493  -8.244  52.168  1.00  3.180          H  
ATOM   6821 1HG  ARG B 409      34.577  -5.432  51.413  1.00  3.180          H  
ATOM   6822 2HG  ARG B 409      35.597  -5.844  52.795  1.00  3.180          H  
ATOM   6823 1HD  ARG B 409      36.312  -6.271  49.898  1.00  3.180          H  
ATOM   6824 2HD  ARG B 409      36.847  -4.925  50.902  1.00  3.180          H  
ATOM   6825  HE  ARG B 409      37.803  -7.681  50.952  1.00  3.180          H  
ATOM   6826 1HH1 ARG B 409      37.700  -4.606  52.709  1.00  3.180          H  
ATOM   6827 2HH1 ARG B 409      39.110  -4.972  53.667  1.00  3.180          H  
ATOM   6828 1HH2 ARG B 409      39.631  -8.121  52.221  1.00  3.180          H  
ATOM   6829 2HH2 ARG B 409      40.203  -6.958  53.394  1.00  3.180          H  
ATOM   6830  N   PHE B 410      32.676  -9.759  49.673  1.00  1.450          N  
ATOM   6831  CA  PHE B 410      31.876 -10.973  49.676  1.00  1.470          C  
ATOM   6832  C   PHE B 410      31.529 -11.373  48.234  1.00  1.400          C  
ATOM   6833  O   PHE B 410      31.280 -10.519  47.392  1.00  1.780          O  
ATOM   6834  CB  PHE B 410      30.663 -10.680  50.545  1.00  2.050          C  
ATOM   6835  CG  PHE B 410      29.736 -11.781  50.892  1.00  2.050          C  
ATOM   6836  CD1 PHE B 410      30.135 -12.788  51.745  1.00  2.050          C  
ATOM   6837  CD2 PHE B 410      28.434 -11.768  50.453  1.00  2.050          C  
ATOM   6838  CE1 PHE B 410      29.259 -13.775  52.120  1.00  2.050          C  
ATOM   6839  CE2 PHE B 410      27.557 -12.744  50.839  1.00  2.050          C  
ATOM   6840  CZ  PHE B 410      27.970 -13.750  51.666  1.00  2.050          C  
ATOM   6841  H   PHE B 410      32.586  -9.111  48.902  1.00  1.740          H  
ATOM   6842  HA  PHE B 410      32.457 -11.776  50.130  1.00  1.760          H  
ATOM   6843 1HB  PHE B 410      31.009 -10.245  51.477  1.00  2.460          H  
ATOM   6844 2HB  PHE B 410      30.084  -9.919  50.042  1.00  2.460          H  
ATOM   6845  HD1 PHE B 410      31.160 -12.794  52.123  1.00  2.460          H  
ATOM   6846  HD2 PHE B 410      28.096 -10.958  49.799  1.00  2.460          H  
ATOM   6847  HE1 PHE B 410      29.580 -14.572  52.793  1.00  2.460          H  
ATOM   6848  HE2 PHE B 410      26.528 -12.720  50.496  1.00  2.460          H  
ATOM   6849  HZ  PHE B 410      27.266 -14.527  51.978  1.00  2.460          H  
ATOM   6850  N   PHE B 411      31.691 -12.653  47.908  1.00  1.280          N  
ATOM   6851  CA  PHE B 411      31.456 -13.308  46.591  1.00  1.660          C  
ATOM   6852  C   PHE B 411      32.395 -12.913  45.433  1.00  1.420          C  
ATOM   6853  O   PHE B 411      32.599 -13.712  44.520  1.00  2.190          O  
ATOM   6854  CB  PHE B 411      30.071 -13.041  45.991  1.00  2.170          C  
ATOM   6855  CG  PHE B 411      28.816 -13.455  46.699  1.00  2.170          C  
ATOM   6856  CD1 PHE B 411      27.902 -12.504  47.081  1.00  2.170          C  
ATOM   6857  CD2 PHE B 411      28.514 -14.783  46.920  1.00  2.170          C  
ATOM   6858  CE1 PHE B 411      26.706 -12.860  47.662  1.00  2.170          C  
ATOM   6859  CE2 PHE B 411      27.324 -15.141  47.511  1.00  2.170          C  
ATOM   6860  CZ  PHE B 411      26.417 -14.171  47.877  1.00  2.170          C  
ATOM   6861  H   PHE B 411      31.964 -13.274  48.659  1.00  1.540          H  
ATOM   6862  HA  PHE B 411      31.562 -14.383  46.743  1.00  1.990          H  
ATOM   6863 1HB  PHE B 411      29.987 -11.990  45.771  1.00  2.610          H  
ATOM   6864 2HB  PHE B 411      30.061 -13.539  45.036  1.00  2.610          H  
ATOM   6865  HD1 PHE B 411      28.126 -11.467  46.905  1.00  2.610          H  
ATOM   6866  HD2 PHE B 411      29.219 -15.555  46.610  1.00  2.610          H  
ATOM   6867  HE1 PHE B 411      25.986 -12.098  47.949  1.00  2.610          H  
ATOM   6868  HE2 PHE B 411      27.094 -16.192  47.677  1.00  2.610          H  
ATOM   6869  HZ  PHE B 411      25.470 -14.448  48.335  1.00  2.610          H  
ATOM   6870  N   GLY B 412      33.006 -11.727  45.490  1.00  1.110          N  
ATOM   6871  CA  GLY B 412      33.887 -11.269  44.410  1.00  1.240          C  
ATOM   6872  C   GLY B 412      33.063 -10.859  43.184  1.00  1.590          C  
ATOM   6873  O   GLY B 412      33.491 -11.032  42.042  1.00  2.380          O  
ATOM   6874  H   GLY B 412      32.757 -11.114  46.259  1.00  1.330          H  
ATOM   6875 1HA  GLY B 412      34.475 -10.419  44.757  1.00  1.490          H  
ATOM   6876 2HA  GLY B 412      34.583 -12.062  44.142  1.00  1.490          H  
ATOM   6877  N   HIS B 413      31.856 -10.376  43.444  1.00  1.440          N  
ATOM   6878  CA  HIS B 413      30.867  -9.984  42.448  1.00  1.360          C  
ATOM   6879  C   HIS B 413      31.120  -8.676  41.709  1.00  1.190          C  
ATOM   6880  O   HIS B 413      31.864  -7.808  42.168  1.00  1.260          O  
ATOM   6881  CB  HIS B 413      29.519  -9.860  43.143  1.00  1.940          C  
ATOM   6882  CG  HIS B 413      29.490  -8.804  44.203  1.00  1.940          C  
ATOM   6883  ND1 HIS B 413      29.510  -7.451  43.925  1.00  1.940          N  
ATOM   6884  CD2 HIS B 413      29.404  -8.911  45.540  1.00  1.940          C  
ATOM   6885  CE1 HIS B 413      29.447  -6.788  45.060  1.00  1.940          C  
ATOM   6886  NE2 HIS B 413      29.381  -7.662  46.043  1.00  1.940          N  
ATOM   6887  H   HIS B 413      31.624 -10.232  44.417  1.00  1.730          H  
ATOM   6888  HA  HIS B 413      30.793 -10.770  41.700  1.00  1.630          H  
ATOM   6889 1HB  HIS B 413      28.723  -9.669  42.421  1.00  2.320          H  
ATOM   6890 2HB  HIS B 413      29.316 -10.788  43.633  1.00  2.320          H  
ATOM   6891  HD1 HIS B 413      30.086  -7.093  43.176  1.00  2.320          H  
ATOM   6892  HD2 HIS B 413      29.342  -9.744  46.210  1.00  2.320          H  
ATOM   6893  HE1 HIS B 413      29.444  -5.696  45.075  1.00  2.320          H  
ATOM   6894  N   ASP B 414      30.408  -8.505  40.587  1.00  1.120          N  
ATOM   6895  CA  ASP B 414      30.422  -7.256  39.839  1.00  1.000          C  
ATOM   6896  C   ASP B 414      29.302  -6.384  40.383  1.00  0.860          C  
ATOM   6897  O   ASP B 414      29.410  -5.154  40.446  1.00  0.840          O  
ATOM   6898  CB  ASP B 414      30.141  -7.490  38.355  1.00  1.450          C  
ATOM   6899  CG  ASP B 414      31.172  -8.319  37.619  1.00  1.450          C  
ATOM   6900  OD1 ASP B 414      32.306  -7.908  37.527  1.00  1.450          O  
ATOM   6901  OD2 ASP B 414      30.798  -9.399  37.130  1.00  1.450          O  
ATOM   6902  H   ASP B 414      29.822  -9.271  40.250  1.00  1.340          H  
ATOM   6903  HA  ASP B 414      31.380  -6.752  39.979  1.00  1.200          H  
ATOM   6904 1HB  ASP B 414      29.170  -7.973  38.263  1.00  1.740          H  
ATOM   6905 2HB  ASP B 414      30.074  -6.524  37.866  1.00  1.740          H  
ATOM   6906  N   MET B 415      28.214  -7.046  40.783  1.00  0.880          N  
ATOM   6907  CA  MET B 415      27.051  -6.356  41.321  1.00  0.850          C  
ATOM   6908  C   MET B 415      26.283  -7.215  42.331  1.00  0.830          C  
ATOM   6909  O   MET B 415      26.163  -8.432  42.164  1.00  0.920          O  
ATOM   6910  CB  MET B 415      26.199  -5.884  40.140  1.00  1.200          C  
ATOM   6911  CG  MET B 415      24.917  -5.162  40.450  1.00  1.200          C  
ATOM   6912  SD  MET B 415      24.218  -4.381  38.951  1.00  1.200          S  
ATOM   6913  CE  MET B 415      23.752  -5.774  37.898  1.00  1.200          C  
ATOM   6914  H   MET B 415      28.190  -8.062  40.652  1.00  1.060          H  
ATOM   6915  HA  MET B 415      27.399  -5.480  41.864  1.00  1.020          H  
ATOM   6916 1HB  MET B 415      26.796  -5.208  39.531  1.00  1.440          H  
ATOM   6917 2HB  MET B 415      25.960  -6.725  39.533  1.00  1.440          H  
ATOM   6918 1HG  MET B 415      24.187  -5.867  40.847  1.00  1.440          H  
ATOM   6919 2HG  MET B 415      25.093  -4.392  41.204  1.00  1.440          H  
ATOM   6920 1HE  MET B 415      23.312  -5.397  36.977  1.00  1.440          H  
ATOM   6921 2HE  MET B 415      24.622  -6.367  37.656  1.00  1.440          H  
ATOM   6922 3HE  MET B 415      23.023  -6.396  38.415  1.00  1.440          H  
ATOM   6923  N   ILE B 416      25.785  -6.582  43.388  1.00  0.740          N  
ATOM   6924  CA  ILE B 416      24.970  -7.303  44.360  1.00  0.760          C  
ATOM   6925  C   ILE B 416      23.670  -6.573  44.709  1.00  0.790          C  
ATOM   6926  O   ILE B 416      23.640  -5.350  44.927  1.00  0.780          O  
ATOM   6927  CB  ILE B 416      25.805  -7.625  45.615  1.00  1.060          C  
ATOM   6928  CG1 ILE B 416      25.032  -8.525  46.612  1.00  1.060          C  
ATOM   6929  CG2 ILE B 416      26.219  -6.358  46.265  1.00  1.060          C  
ATOM   6930  CD1 ILE B 416      25.899  -9.175  47.655  1.00  1.060          C  
ATOM   6931  H   ILE B 416      25.989  -5.584  43.503  1.00  0.890          H  
ATOM   6932  HA  ILE B 416      24.695  -8.251  43.913  1.00  0.910          H  
ATOM   6933  HB  ILE B 416      26.679  -8.168  45.303  1.00  1.270          H  
ATOM   6934 1HG1 ILE B 416      24.265  -7.941  47.114  1.00  1.270          H  
ATOM   6935 2HG1 ILE B 416      24.568  -9.313  46.076  1.00  1.270          H  
ATOM   6936 1HG2 ILE B 416      26.840  -6.573  47.093  1.00  1.270          H  
ATOM   6937 2HG2 ILE B 416      26.782  -5.770  45.550  1.00  1.270          H  
ATOM   6938 3HG2 ILE B 416      25.355  -5.800  46.600  1.00  1.270          H  
ATOM   6939 1HD1 ILE B 416      25.284  -9.807  48.283  1.00  1.270          H  
ATOM   6940 2HD1 ILE B 416      26.644  -9.776  47.156  1.00  1.270          H  
ATOM   6941 3HD1 ILE B 416      26.392  -8.448  48.269  1.00  1.270          H  
ATOM   6942  N   ILE B 417      22.596  -7.346  44.819  1.00  0.870          N  
ATOM   6943  CA  ILE B 417      21.307  -6.799  45.193  1.00  0.970          C  
ATOM   6944  C   ILE B 417      21.178  -7.009  46.678  1.00  1.000          C  
ATOM   6945  O   ILE B 417      21.057  -8.147  47.119  1.00  1.060          O  
ATOM   6946  CB  ILE B 417      20.146  -7.576  44.530  1.00  1.320          C  
ATOM   6947  CG1 ILE B 417      20.284  -7.563  43.000  1.00  1.320          C  
ATOM   6948  CG2 ILE B 417      18.778  -6.988  45.004  1.00  1.320          C  
ATOM   6949  CD1 ILE B 417      19.305  -8.497  42.281  1.00  1.320          C  
ATOM   6950  H   ILE B 417      22.704  -8.350  44.645  1.00  1.040          H  
ATOM   6951  HA  ILE B 417      21.262  -5.737  44.961  1.00  1.160          H  
ATOM   6952  HB  ILE B 417      20.206  -8.602  44.827  1.00  1.580          H  
ATOM   6953 1HG1 ILE B 417      20.155  -6.564  42.639  1.00  1.580          H  
ATOM   6954 2HG1 ILE B 417      21.296  -7.893  42.748  1.00  1.580          H  
ATOM   6955 1HG2 ILE B 417      17.955  -7.540  44.575  1.00  1.580          H  
ATOM   6956 2HG2 ILE B 417      18.699  -7.048  46.092  1.00  1.580          H  
ATOM   6957 3HG2 ILE B 417      18.707  -5.944  44.703  1.00  1.580          H  
ATOM   6958 1HD1 ILE B 417      19.492  -8.453  41.206  1.00  1.580          H  
ATOM   6959 2HD1 ILE B 417      19.454  -9.513  42.635  1.00  1.580          H  
ATOM   6960 3HD1 ILE B 417      18.282  -8.205  42.467  1.00  1.580          H  
ATOM   6961  N   GLY B 418      21.205  -5.955  47.467  1.00  1.090          N  
ATOM   6962  CA  GLY B 418      21.119  -6.192  48.887  1.00  1.220          C  
ATOM   6963  C   GLY B 418      19.698  -6.618  49.188  1.00  1.220          C  
ATOM   6964  O   GLY B 418      18.784  -6.061  48.590  1.00  1.560          O  
ATOM   6965  H   GLY B 418      21.286  -5.017  47.101  1.00  1.310          H  
ATOM   6966 1HA  GLY B 418      21.837  -6.927  49.175  1.00  1.460          H  
ATOM   6967 2HA  GLY B 418      21.356  -5.276  49.422  1.00  1.460          H  
ATOM   6968  N   ALA B 419      19.464  -7.519  50.146  1.00  1.260          N  
ATOM   6969  CA  ALA B 419      18.089  -7.813  50.484  1.00  1.350          C  
ATOM   6970  C   ALA B 419      17.473  -6.517  50.961  1.00  1.310          C  
ATOM   6971  O   ALA B 419      18.172  -5.642  51.513  1.00  1.260          O  
ATOM   6972  CB  ALA B 419      17.996  -8.929  51.506  1.00  1.850          C  
ATOM   6973  H   ALA B 419      20.202  -8.060  50.597  1.00  1.510          H  
ATOM   6974  HA  ALA B 419      17.560  -8.103  49.580  1.00  1.620          H  
ATOM   6975 1HB  ALA B 419      16.952  -9.130  51.737  1.00  2.220          H  
ATOM   6976 2HB  ALA B 419      18.432  -9.815  51.090  1.00  2.220          H  
ATOM   6977 3HB  ALA B 419      18.527  -8.666  52.414  1.00  2.220          H  
ATOM   6978  N   PHE B 420      16.178  -6.361  50.737  1.00  1.390          N  
ATOM   6979  CA  PHE B 420      15.572  -5.102  51.104  1.00  1.400          C  
ATOM   6980  C   PHE B 420      14.133  -5.228  51.557  1.00  1.500          C  
ATOM   6981  O   PHE B 420      13.545  -6.313  51.532  1.00  1.750          O  
ATOM   6982  CB  PHE B 420      15.788  -4.136  49.935  1.00  1.960          C  
ATOM   6983  CG  PHE B 420      15.134  -4.482  48.592  1.00  1.960          C  
ATOM   6984  CD1 PHE B 420      13.998  -3.842  48.174  1.00  1.960          C  
ATOM   6985  CD2 PHE B 420      15.671  -5.459  47.753  1.00  1.960          C  
ATOM   6986  CE1 PHE B 420      13.419  -4.136  46.958  1.00  1.960          C  
ATOM   6987  CE2 PHE B 420      15.088  -5.765  46.550  1.00  1.960          C  
ATOM   6988  CZ  PHE B 420      13.959  -5.098  46.147  1.00  1.960          C  
ATOM   6989  H   PHE B 420      15.622  -7.088  50.292  1.00  1.670          H  
ATOM   6990  HA  PHE B 420      16.122  -4.689  51.953  1.00  1.680          H  
ATOM   6991 1HB  PHE B 420      15.429  -3.164  50.238  1.00  2.350          H  
ATOM   6992 2HB  PHE B 420      16.861  -4.035  49.761  1.00  2.350          H  
ATOM   6993  HD1 PHE B 420      13.560  -3.078  48.814  1.00  2.350          H  
ATOM   6994  HD2 PHE B 420      16.562  -5.988  48.051  1.00  2.350          H  
ATOM   6995  HE1 PHE B 420      12.532  -3.604  46.642  1.00  2.350          H  
ATOM   6996  HE2 PHE B 420      15.526  -6.533  45.912  1.00  2.350          H  
ATOM   6997  HZ  PHE B 420      13.496  -5.331  45.185  1.00  2.350          H  
ATOM   6998  N   TYR B 421      13.619  -4.125  52.074  1.00  1.550          N  
ATOM   6999  CA  TYR B 421      12.269  -4.049  52.615  1.00  1.670          C  
ATOM   7000  C   TYR B 421      11.802  -2.599  52.543  1.00  1.570          C  
ATOM   7001  O   TYR B 421      12.555  -1.746  52.066  1.00  1.830          O  
ATOM   7002  CB  TYR B 421      12.244  -4.688  54.011  1.00  2.290          C  
ATOM   7003  CG  TYR B 421      13.031  -4.018  55.130  1.00  2.290          C  
ATOM   7004  CD1 TYR B 421      12.356  -3.582  56.242  1.00  2.290          C  
ATOM   7005  CD2 TYR B 421      14.411  -3.836  55.055  1.00  2.290          C  
ATOM   7006  CE1 TYR B 421      13.038  -3.003  57.280  1.00  2.290          C  
ATOM   7007  CE2 TYR B 421      15.074  -3.258  56.081  1.00  2.290          C  
ATOM   7008  CZ  TYR B 421      14.391  -2.843  57.201  1.00  2.290          C  
ATOM   7009  OH  TYR B 421      15.049  -2.258  58.245  1.00  2.290          O  
ATOM   7010  H   TYR B 421      14.213  -3.289  52.100  1.00  1.860          H  
ATOM   7011  HA  TYR B 421      11.603  -4.636  51.988  1.00  2.000          H  
ATOM   7012 1HB  TYR B 421      11.204  -4.755  54.336  1.00  2.750          H  
ATOM   7013 2HB  TYR B 421      12.605  -5.713  53.929  1.00  2.750          H  
ATOM   7014  HD1 TYR B 421      11.279  -3.707  56.305  1.00  2.750          H  
ATOM   7015  HD2 TYR B 421      14.977  -4.161  54.201  1.00  2.750          H  
ATOM   7016  HE1 TYR B 421      12.505  -2.664  58.159  1.00  2.750          H  
ATOM   7017  HE2 TYR B 421      16.145  -3.141  56.009  1.00  2.750          H  
ATOM   7018  HH  TYR B 421      14.419  -2.025  58.930  1.00  2.750          H  
ATOM   7019  N   CYS B 422      10.562  -2.312  52.942  1.00  1.500          N  
ATOM   7020  CA  CYS B 422      10.042  -0.944  52.831  1.00  1.500          C  
ATOM   7021  C   CYS B 422       9.074  -0.518  53.938  1.00  1.470          C  
ATOM   7022  O   CYS B 422       8.715  -1.310  54.817  1.00  1.770          O  
ATOM   7023  CB  CYS B 422       9.350  -0.781  51.482  1.00  2.100          C  
ATOM   7024  SG  CYS B 422       7.905  -1.812  51.252  1.00  2.100          S  
ATOM   7025  H   CYS B 422       9.962  -3.052  53.316  1.00  1.800          H  
ATOM   7026  HA  CYS B 422      10.884  -0.263  52.852  1.00  1.800          H  
ATOM   7027 1HB  CYS B 422       9.045   0.253  51.339  1.00  2.520          H  
ATOM   7028 2HB  CYS B 422      10.056  -1.016  50.710  1.00  2.520          H  
ATOM   7029  HG  CYS B 422       8.455  -2.940  51.724  1.00  2.520          H  
ATOM   7030  N   TYR B 423       8.702   0.762  53.914  1.00  1.480          N  
ATOM   7031  CA  TYR B 423       7.757   1.337  54.870  1.00  1.540          C  
ATOM   7032  C   TYR B 423       6.786   2.257  54.145  1.00  1.430          C  
ATOM   7033  O   TYR B 423       7.198   3.126  53.367  1.00  1.720          O  
ATOM   7034  CB  TYR B 423       8.496   2.159  55.931  1.00  2.130          C  
ATOM   7035  CG  TYR B 423       7.624   2.715  57.050  1.00  2.130          C  
ATOM   7036  CD1 TYR B 423       7.379   1.943  58.167  1.00  2.130          C  
ATOM   7037  CD2 TYR B 423       7.070   3.975  56.962  1.00  2.130          C  
ATOM   7038  CE1 TYR B 423       6.606   2.425  59.192  1.00  2.130          C  
ATOM   7039  CE2 TYR B 423       6.286   4.451  57.992  1.00  2.130          C  
ATOM   7040  CZ  TYR B 423       6.059   3.686  59.100  1.00  2.130          C  
ATOM   7041  OH  TYR B 423       5.283   4.176  60.127  1.00  2.130          O  
ATOM   7042  H   TYR B 423       9.123   1.354  53.195  1.00  1.780          H  
ATOM   7043  HA  TYR B 423       7.184   0.537  55.340  1.00  1.850          H  
ATOM   7044 1HB  TYR B 423       9.254   1.556  56.377  1.00  2.560          H  
ATOM   7045 2HB  TYR B 423       9.000   2.995  55.447  1.00  2.560          H  
ATOM   7046  HD1 TYR B 423       7.799   0.950  58.239  1.00  2.560          H  
ATOM   7047  HD2 TYR B 423       7.253   4.588  56.084  1.00  2.560          H  
ATOM   7048  HE1 TYR B 423       6.422   1.811  60.071  1.00  2.560          H  
ATOM   7049  HE2 TYR B 423       5.850   5.438  57.936  1.00  2.560          H  
ATOM   7050  HH  TYR B 423       5.233   3.523  60.834  1.00  2.560          H  
ATOM   7051  N   ILE B 424       5.497   2.080  54.404  1.00  1.490          N  
ATOM   7052  CA  ILE B 424       4.511   2.939  53.761  1.00  1.700          C  
ATOM   7053  C   ILE B 424       3.877   3.840  54.788  1.00  1.740          C  
ATOM   7054  O   ILE B 424       3.118   3.384  55.656  1.00  1.960          O  
ATOM   7055  CB  ILE B 424       3.441   2.134  52.988  1.00  2.300          C  
ATOM   7056  CG1 ILE B 424       4.141   1.271  51.891  1.00  2.300          C  
ATOM   7057  CG2 ILE B 424       2.398   3.087  52.376  1.00  2.300          C  
ATOM   7058  CD1 ILE B 424       3.241   0.266  51.180  1.00  2.300          C  
ATOM   7059  H   ILE B 424       5.238   1.368  55.096  1.00  1.790          H  
ATOM   7060  HA  ILE B 424       5.014   3.581  53.050  1.00  2.040          H  
ATOM   7061  HB  ILE B 424       2.940   1.474  53.654  1.00  2.760          H  
ATOM   7062 1HG1 ILE B 424       4.572   1.933  51.147  1.00  2.760          H  
ATOM   7063 2HG1 ILE B 424       4.948   0.708  52.358  1.00  2.760          H  
ATOM   7064 1HG2 ILE B 424       1.638   2.530  51.844  1.00  2.760          H  
ATOM   7065 2HG2 ILE B 424       1.918   3.653  53.149  1.00  2.760          H  
ATOM   7066 3HG2 ILE B 424       2.898   3.767  51.687  1.00  2.760          H  
ATOM   7067 1HD1 ILE B 424       3.832  -0.288  50.451  1.00  2.760          H  
ATOM   7068 2HD1 ILE B 424       2.821  -0.430  51.901  1.00  2.760          H  
ATOM   7069 3HD1 ILE B 424       2.435   0.771  50.666  1.00  2.760          H  
ATOM   7070  N   ASN B 425       4.133   5.141  54.637  1.00  1.930          N  
ATOM   7071  CA  ASN B 425       3.706   6.155  55.594  1.00  2.150          C  
ATOM   7072  C   ASN B 425       2.195   6.315  55.665  1.00  2.200          C  
ATOM   7073  O   ASN B 425       1.662   6.671  56.712  1.00  2.560          O  
ATOM   7074  CB  ASN B 425       4.413   7.452  55.276  1.00  2.920          C  
ATOM   7075  CG  ASN B 425       5.874   7.367  55.682  1.00  2.920          C  
ATOM   7076  OD1 ASN B 425       6.241   7.643  56.830  1.00  2.920          O  
ATOM   7077  ND2 ASN B 425       6.696   6.935  54.767  1.00  2.920          N  
ATOM   7078  H   ASN B 425       4.716   5.443  53.846  1.00  2.320          H  
ATOM   7079  HA  ASN B 425       4.030   5.841  56.583  1.00  2.580          H  
ATOM   7080 1HB  ASN B 425       4.345   7.661  54.209  1.00  3.510          H  
ATOM   7081 2HB  ASN B 425       3.939   8.275  55.808  1.00  3.510          H  
ATOM   7082 1HD2 ASN B 425       7.663   6.802  54.971  1.00  3.510          H  
ATOM   7083 2HD2 ASN B 425       6.338   6.698  53.849  1.00  3.510          H  
ATOM   7084  N   GLU B 426       1.497   6.012  54.572  1.00  2.150          N  
ATOM   7085  CA  GLU B 426       0.041   6.083  54.556  1.00  2.620          C  
ATOM   7086  C   GLU B 426      -0.588   4.928  55.338  1.00  3.100          C  
ATOM   7087  O   GLU B 426      -1.721   5.041  55.805  1.00  3.610          O  
ATOM   7088  CB  GLU B 426      -0.504   6.059  53.131  1.00  3.480          C  
ATOM   7089  CG  GLU B 426      -0.171   7.278  52.293  1.00  3.480          C  
ATOM   7090  CD  GLU B 426      -0.788   7.199  50.931  1.00  3.480          C  
ATOM   7091  OE1 GLU B 426      -1.584   6.321  50.718  1.00  3.480          O  
ATOM   7092  OE2 GLU B 426      -0.408   7.953  50.068  1.00  3.480          O  
ATOM   7093  H   GLU B 426       1.983   5.766  53.722  1.00  2.580          H  
ATOM   7094  HA  GLU B 426      -0.262   7.017  55.028  1.00  3.140          H  
ATOM   7095 1HB  GLU B 426      -0.126   5.177  52.614  1.00  4.180          H  
ATOM   7096 2HB  GLU B 426      -1.590   5.969  53.169  1.00  4.180          H  
ATOM   7097 1HG  GLU B 426      -0.538   8.170  52.799  1.00  4.180          H  
ATOM   7098 2HG  GLU B 426       0.911   7.364  52.197  1.00  4.180          H  
ATOM   7099  N   ASN B 427       0.130   3.797  55.453  1.00  3.100          N  
ATOM   7100  CA  ASN B 427      -0.393   2.646  56.168  1.00  3.770          C  
ATOM   7101  C   ASN B 427       0.205   2.651  57.569  1.00  3.630          C  
ATOM   7102  O   ASN B 427      -0.358   2.069  58.498  1.00  4.080          O  
ATOM   7103  CB  ASN B 427      -0.086   1.364  55.426  1.00  5.010          C  
ATOM   7104  CG  ASN B 427      -0.801   1.271  54.090  1.00  5.010          C  
ATOM   7105  OD1 ASN B 427      -1.886   1.828  53.898  1.00  5.010          O  
ATOM   7106  ND2 ASN B 427      -0.223   0.562  53.164  1.00  5.010          N  
ATOM   7107  H   ASN B 427       1.071   3.730  55.080  1.00  3.720          H  
ATOM   7108  HA  ASN B 427      -1.474   2.748  56.273  1.00  4.520          H  
ATOM   7109 1HB  ASN B 427       0.980   1.326  55.248  1.00  6.010          H  
ATOM   7110 2HB  ASN B 427      -0.354   0.508  56.044  1.00  6.010          H  
ATOM   7111 1HD2 ASN B 427      -0.661   0.469  52.270  1.00  6.010          H  
ATOM   7112 2HD2 ASN B 427       0.642   0.093  53.353  1.00  6.010          H  
ATOM   7113  N   LYS B 428       1.326   3.375  57.701  1.00  3.290          N  
ATOM   7114  CA  LYS B 428       2.119   3.576  58.901  1.00  3.420          C  
ATOM   7115  C   LYS B 428       2.757   2.294  59.404  1.00  3.410          C  
ATOM   7116  O   LYS B 428       2.889   2.074  60.613  1.00  3.850          O  
ATOM   7117  CB  LYS B 428       1.243   4.210  59.981  1.00  4.740          C  
ATOM   7118  CG  LYS B 428       0.599   5.524  59.546  1.00  4.740          C  
ATOM   7119  CD  LYS B 428      -0.236   6.144  60.648  1.00  4.740          C  
ATOM   7120  CE  LYS B 428      -0.924   7.415  60.155  1.00  4.740          C  
ATOM   7121  NZ  LYS B 428      -1.786   8.034  61.211  1.00  4.740          N  
ATOM   7122  H   LYS B 428       1.743   3.762  56.862  1.00  3.950          H  
ATOM   7123  HA  LYS B 428       2.924   4.271  58.653  1.00  4.100          H  
ATOM   7124 1HB  LYS B 428       0.455   3.530  60.280  1.00  5.680          H  
ATOM   7125 2HB  LYS B 428       1.849   4.415  60.860  1.00  5.680          H  
ATOM   7126 1HG  LYS B 428       1.382   6.221  59.252  1.00  5.680          H  
ATOM   7127 2HG  LYS B 428      -0.040   5.349  58.678  1.00  5.680          H  
ATOM   7128 1HD  LYS B 428      -0.995   5.428  60.970  1.00  5.680          H  
ATOM   7129 2HD  LYS B 428       0.402   6.385  61.495  1.00  5.680          H  
ATOM   7130 1HE  LYS B 428      -0.166   8.134  59.850  1.00  5.680          H  
ATOM   7131 2HE  LYS B 428      -1.544   7.169  59.291  1.00  5.680          H  
ATOM   7132 1HZ  LYS B 428      -2.223   8.869  60.845  1.00  5.680          H  
ATOM   7133 2HZ  LYS B 428      -2.501   7.376  61.491  1.00  5.680          H  
ATOM   7134 3HZ  LYS B 428      -1.220   8.276  62.012  1.00  5.680          H  
ATOM   7135  N   THR B 429       3.175   1.441  58.471  1.00  3.170          N  
ATOM   7136  CA  THR B 429       3.843   0.212  58.893  1.00  3.300          C  
ATOM   7137  C   THR B 429       4.888  -0.334  57.925  1.00  3.090          C  
ATOM   7138  O   THR B 429       5.177   0.244  56.865  1.00  2.940          O  
ATOM   7139  CB  THR B 429       2.834  -0.890  59.288  1.00  4.570          C  
ATOM   7140  OG1 THR B 429       3.553  -1.958  59.934  1.00  4.570          O  
ATOM   7141  CG2 THR B 429       2.086  -1.438  58.111  1.00  4.570          C  
ATOM   7142  H   THR B 429       3.085   1.728  57.495  1.00  3.800          H  
ATOM   7143  HA  THR B 429       4.377   0.442  59.813  1.00  3.960          H  
ATOM   7144  HB  THR B 429       2.125  -0.468  59.982  1.00  5.480          H  
ATOM   7145  HG1 THR B 429       2.924  -2.600  60.299  1.00  5.480          H  
ATOM   7146 1HG2 THR B 429       1.393  -2.191  58.455  1.00  5.480          H  
ATOM   7147 2HG2 THR B 429       1.535  -0.632  57.628  1.00  5.480          H  
ATOM   7148 3HG2 THR B 429       2.781  -1.888  57.418  1.00  5.480          H  
ATOM   7149  N   ARG B 430       5.453  -1.471  58.325  1.00  3.390          N  
ATOM   7150  CA  ARG B 430       6.523  -2.152  57.608  1.00  3.320          C  
ATOM   7151  C   ARG B 430       5.999  -3.138  56.582  1.00  3.030          C  
ATOM   7152  O   ARG B 430       5.080  -3.897  56.853  1.00  3.190          O  
ATOM   7153  CB  ARG B 430       7.432  -2.881  58.584  1.00  4.680          C  
ATOM   7154  CG  ARG B 430       8.631  -3.569  57.943  1.00  4.680          C  
ATOM   7155  CD  ARG B 430       9.562  -4.116  58.947  1.00  4.680          C  
ATOM   7156  NE  ARG B 430      10.253  -3.058  59.688  1.00  4.680          N  
ATOM   7157  CZ  ARG B 430      11.080  -3.259  60.739  1.00  4.680          C  
ATOM   7158  NH1 ARG B 430      11.324  -4.479  61.171  1.00  4.680          N  
ATOM   7159  NH2 ARG B 430      11.648  -2.224  61.337  1.00  4.680          N  
ATOM   7160  H   ARG B 430       5.090  -1.873  59.189  1.00  4.070          H  
ATOM   7161  HA  ARG B 430       7.118  -1.401  57.086  1.00  3.980          H  
ATOM   7162 1HB  ARG B 430       7.798  -2.177  59.327  1.00  5.610          H  
ATOM   7163 2HB  ARG B 430       6.854  -3.644  59.108  1.00  5.610          H  
ATOM   7164 1HG  ARG B 430       8.298  -4.397  57.316  1.00  5.610          H  
ATOM   7165 2HG  ARG B 430       9.178  -2.844  57.331  1.00  5.610          H  
ATOM   7166 1HD  ARG B 430       9.002  -4.728  59.653  1.00  5.610          H  
ATOM   7167 2HD  ARG B 430      10.310  -4.727  58.441  1.00  5.610          H  
ATOM   7168  HE  ARG B 430      10.103  -2.103  59.391  1.00  5.610          H  
ATOM   7169 1HH1 ARG B 430      10.896  -5.274  60.723  1.00  5.610          H  
ATOM   7170 2HH1 ARG B 430      11.942  -4.624  61.958  1.00  5.610          H  
ATOM   7171 1HH2 ARG B 430      11.458  -1.284  61.013  1.00  5.610          H  
ATOM   7172 2HH2 ARG B 430      12.267  -2.367  62.123  1.00  5.610          H  
ATOM   7173  N   PHE B 431       6.613  -3.122  55.408  1.00  2.960          N  
ATOM   7174  CA  PHE B 431       6.256  -3.990  54.300  1.00  2.920          C  
ATOM   7175  C   PHE B 431       7.449  -4.763  53.657  1.00  2.940          C  
ATOM   7176  O   PHE B 431       8.603  -4.321  53.654  1.00  3.350          O  
ATOM   7177  CB  PHE B 431       5.482  -3.135  53.307  1.00  4.100          C  
ATOM   7178  CG  PHE B 431       4.142  -2.663  53.799  1.00  4.100          C  
ATOM   7179  CD1 PHE B 431       4.020  -1.437  54.379  1.00  4.100          C  
ATOM   7180  CD2 PHE B 431       3.008  -3.442  53.703  1.00  4.100          C  
ATOM   7181  CE1 PHE B 431       2.820  -1.000  54.835  1.00  4.100          C  
ATOM   7182  CE2 PHE B 431       1.823  -3.009  54.149  1.00  4.100          C  
ATOM   7183  CZ  PHE B 431       1.711  -1.788  54.716  1.00  4.100          C  
ATOM   7184  H   PHE B 431       7.364  -2.449  55.269  1.00  3.550          H  
ATOM   7185  HA  PHE B 431       5.561  -4.739  54.689  1.00  3.500          H  
ATOM   7186 1HB  PHE B 431       6.047  -2.241  53.184  1.00  4.920          H  
ATOM   7187 2HB  PHE B 431       5.409  -3.573  52.356  1.00  4.920          H  
ATOM   7188  HD1 PHE B 431       4.902  -0.808  54.482  1.00  4.920          H  
ATOM   7189  HD2 PHE B 431       3.051  -4.411  53.275  1.00  4.920          H  
ATOM   7190  HE1 PHE B 431       2.759  -0.027  55.304  1.00  4.920          H  
ATOM   7191  HE2 PHE B 431       0.966  -3.653  54.052  1.00  4.920          H  
ATOM   7192  HZ  PHE B 431       0.751  -1.452  55.082  1.00  4.920          H  
ATOM   7193  N   LEU B 432       7.134  -5.929  53.094  1.00  2.870          N  
ATOM   7194  CA  LEU B 432       8.044  -6.869  52.424  1.00  3.050          C  
ATOM   7195  C   LEU B 432       8.402  -6.624  50.956  1.00  2.950          C  
ATOM   7196  O   LEU B 432       7.653  -6.018  50.192  1.00  3.170          O  
ATOM   7197  CB  LEU B 432       7.405  -8.249  52.413  1.00  4.200          C  
ATOM   7198  CG  LEU B 432       7.048  -8.896  53.703  1.00  4.200          C  
ATOM   7199  CD1 LEU B 432       6.332 -10.189  53.356  1.00  4.200          C  
ATOM   7200  CD2 LEU B 432       8.286  -9.155  54.562  1.00  4.200          C  
ATOM   7201  H   LEU B 432       6.167  -6.204  53.146  1.00  3.440          H  
ATOM   7202  HA  LEU B 432       8.977  -6.877  52.982  1.00  3.660          H  
ATOM   7203 1HB  LEU B 432       6.482  -8.160  51.859  1.00  5.040          H  
ATOM   7204 2HB  LEU B 432       8.065  -8.925  51.872  1.00  5.040          H  
ATOM   7205  HG  LEU B 432       6.360  -8.261  54.240  1.00  5.040          H  
ATOM   7206 1HD1 LEU B 432       6.023 -10.692  54.270  1.00  5.040          H  
ATOM   7207 2HD1 LEU B 432       5.453  -9.961  52.743  1.00  5.040          H  
ATOM   7208 3HD1 LEU B 432       7.001 -10.844  52.793  1.00  5.040          H  
ATOM   7209 1HD2 LEU B 432       7.992  -9.645  55.488  1.00  5.040          H  
ATOM   7210 2HD2 LEU B 432       8.978  -9.802  54.019  1.00  5.040          H  
ATOM   7211 3HD2 LEU B 432       8.781  -8.217  54.804  1.00  5.040          H  
ATOM   7212  N   LYS B 433       9.550  -7.185  50.571  1.00  3.100          N  
ATOM   7213  CA  LYS B 433      10.071  -7.247  49.205  1.00  3.240          C  
ATOM   7214  C   LYS B 433      10.534  -8.692  48.945  1.00  2.840          C  
ATOM   7215  O   LYS B 433      10.778  -9.414  49.913  1.00  2.850          O  
ATOM   7216  CB  LYS B 433      11.212  -6.250  49.037  1.00  4.480          C  
ATOM   7217  CG  LYS B 433      10.833  -4.801  49.221  1.00  4.480          C  
ATOM   7218  CD  LYS B 433      10.000  -4.272  48.068  1.00  4.480          C  
ATOM   7219  CE  LYS B 433       9.873  -2.794  48.200  1.00  4.480          C  
ATOM   7220  NZ  LYS B 433       8.917  -2.208  47.261  1.00  4.480          N  
ATOM   7221  H   LYS B 433      10.113  -7.622  51.291  1.00  3.720          H  
ATOM   7222  HA  LYS B 433       9.263  -7.007  48.519  1.00  3.890          H  
ATOM   7223 1HB  LYS B 433      11.962  -6.474  49.766  1.00  5.380          H  
ATOM   7224 2HB  LYS B 433      11.697  -6.352  48.082  1.00  5.380          H  
ATOM   7225 1HG  LYS B 433      10.218  -4.717  50.104  1.00  5.380          H  
ATOM   7226 2HG  LYS B 433      11.683  -4.196  49.388  1.00  5.380          H  
ATOM   7227 1HD  LYS B 433      10.441  -4.537  47.109  1.00  5.380          H  
ATOM   7228 2HD  LYS B 433       9.000  -4.701  48.119  1.00  5.380          H  
ATOM   7229 1HE  LYS B 433       9.570  -2.592  49.178  1.00  5.380          H  
ATOM   7230 2HE  LYS B 433      10.850  -2.338  48.038  1.00  5.380          H  
ATOM   7231 1HZ  LYS B 433       8.896  -1.207  47.434  1.00  5.380          H  
ATOM   7232 2HZ  LYS B 433       9.199  -2.387  46.308  1.00  5.380          H  
ATOM   7233 3HZ  LYS B 433       8.004  -2.621  47.433  1.00  5.380          H  
ATOM   7234  N   PRO B 434      10.606  -9.154  47.676  1.00  2.980          N  
ATOM   7235  CA  PRO B 434      11.070 -10.473  47.247  1.00  3.020          C  
ATOM   7236  C   PRO B 434      12.554 -10.753  47.458  1.00  2.760          C  
ATOM   7237  O   PRO B 434      13.383  -9.837  47.579  1.00  3.180          O  
ATOM   7238  CB  PRO B 434      10.720 -10.492  45.756  1.00  4.530          C  
ATOM   7239  CG  PRO B 434      10.668  -9.054  45.342  1.00  4.530          C  
ATOM   7240  CD  PRO B 434      10.128  -8.312  46.545  1.00  4.530          C  
ATOM   7241  HA  PRO B 434      10.484 -11.239  47.768  1.00  3.620          H  
ATOM   7242 1HB  PRO B 434      11.492 -11.058  45.196  1.00  5.440          H  
ATOM   7243 2HB  PRO B 434       9.769 -11.019  45.603  1.00  5.440          H  
ATOM   7244 1HG  PRO B 434      11.670  -8.703  45.029  1.00  5.440          H  
ATOM   7245 2HG  PRO B 434      10.019  -8.960  44.468  1.00  5.440          H  
ATOM   7246 1HD  PRO B 434      10.555  -7.318  46.532  1.00  5.440          H  
ATOM   7247 2HD  PRO B 434       9.027  -8.287  46.514  1.00  5.440          H  
ATOM   7248  N   TYR B 435      12.848 -12.049  47.489  1.00  2.620          N  
ATOM   7249  CA  TYR B 435      14.179 -12.602  47.625  1.00  2.750          C  
ATOM   7250  C   TYR B 435      14.410 -13.686  46.603  1.00  2.410          C  
ATOM   7251  O   TYR B 435      13.456 -14.292  46.113  1.00  2.630          O  
ATOM   7252  CB  TYR B 435      14.355 -13.152  49.036  1.00  3.800          C  
ATOM   7253  CG  TYR B 435      13.400 -14.295  49.317  1.00  3.800          C  
ATOM   7254  CD1 TYR B 435      13.784 -15.613  49.087  1.00  3.800          C  
ATOM   7255  CD2 TYR B 435      12.112 -14.011  49.784  1.00  3.800          C  
ATOM   7256  CE1 TYR B 435      12.890 -16.638  49.325  1.00  3.800          C  
ATOM   7257  CE2 TYR B 435      11.224 -15.036  50.018  1.00  3.800          C  
ATOM   7258  CZ  TYR B 435      11.606 -16.346  49.792  1.00  3.800          C  
ATOM   7259  OH  TYR B 435      10.715 -17.375  50.024  1.00  3.800          O  
ATOM   7260  H   TYR B 435      12.089 -12.711  47.397  1.00  3.140          H  
ATOM   7261  HA  TYR B 435      14.892 -11.827  47.418  1.00  3.300          H  
ATOM   7262 1HB  TYR B 435      15.375 -13.514  49.164  1.00  4.560          H  
ATOM   7263 2HB  TYR B 435      14.184 -12.360  49.764  1.00  4.560          H  
ATOM   7264  HD1 TYR B 435      14.784 -15.837  48.717  1.00  4.560          H  
ATOM   7265  HD2 TYR B 435      11.808 -12.978  49.961  1.00  4.560          H  
ATOM   7266  HE1 TYR B 435      13.185 -17.671  49.145  1.00  4.560          H  
ATOM   7267  HE2 TYR B 435      10.224 -14.814  50.378  1.00  4.560          H  
ATOM   7268  HH  TYR B 435       9.877 -17.015  50.331  1.00  4.560          H  
ATOM   7269  N   PHE B 436      15.674 -13.951  46.290  1.00  2.610          N  
ATOM   7270  CA  PHE B 436      15.982 -14.973  45.311  1.00  3.050          C  
ATOM   7271  C   PHE B 436      16.687 -16.150  45.984  1.00  3.230          C  
ATOM   7272  O   PHE B 436      17.875 -16.089  46.312  1.00  3.580          O  
ATOM   7273  CB  PHE B 436      16.822 -14.334  44.208  1.00  4.090          C  
ATOM   7274  CG  PHE B 436      16.084 -13.139  43.673  1.00  4.090          C  
ATOM   7275  CD1 PHE B 436      14.837 -13.236  43.114  1.00  4.090          C  
ATOM   7276  CD2 PHE B 436      16.644 -11.901  43.783  1.00  4.090          C  
ATOM   7277  CE1 PHE B 436      14.171 -12.120  42.715  1.00  4.090          C  
ATOM   7278  CE2 PHE B 436      15.994 -10.777  43.381  1.00  4.090          C  
ATOM   7279  CZ  PHE B 436      14.746 -10.885  42.857  1.00  4.090          C  
ATOM   7280  H   PHE B 436      16.415 -13.418  46.724  1.00  3.130          H  
ATOM   7281  HA  PHE B 436      15.052 -15.343  44.879  1.00  3.660          H  
ATOM   7282 1HB  PHE B 436      17.786 -14.012  44.601  1.00  4.910          H  
ATOM   7283 2HB  PHE B 436      17.002 -15.024  43.402  1.00  4.910          H  
ATOM   7284  HD1 PHE B 436      14.350 -14.206  43.014  1.00  4.910          H  
ATOM   7285  HD2 PHE B 436      17.615 -11.829  44.205  1.00  4.910          H  
ATOM   7286  HE1 PHE B 436      13.167 -12.215  42.295  1.00  4.910          H  
ATOM   7287  HE2 PHE B 436      16.461  -9.799  43.489  1.00  4.910          H  
ATOM   7288  HZ  PHE B 436      14.195  -9.987  42.540  1.00  4.910          H  
ATOM   7289  N   GLY B 437      15.940 -17.239  46.156  1.00  3.330          N  
ATOM   7290  CA  GLY B 437      16.356 -18.439  46.899  1.00  3.810          C  
ATOM   7291  C   GLY B 437      17.584 -19.184  46.368  1.00  3.900          C  
ATOM   7292  O   GLY B 437      18.103 -20.081  47.033  1.00  4.400          O  
ATOM   7293  H   GLY B 437      14.987 -17.202  45.813  1.00  4.000          H  
ATOM   7294 1HA  GLY B 437      16.542 -18.154  47.934  1.00  4.570          H  
ATOM   7295 2HA  GLY B 437      15.515 -19.131  46.930  1.00  4.570          H  
ATOM   7296  N   LYS B 438      18.004 -18.879  45.145  1.00  3.620          N  
ATOM   7297  CA  LYS B 438      19.174 -19.530  44.563  1.00  3.800          C  
ATOM   7298  C   LYS B 438      20.469 -18.743  44.790  1.00  3.460          C  
ATOM   7299  O   LYS B 438      21.534 -19.159  44.316  1.00  3.470          O  
ATOM   7300  CB  LYS B 438      18.972 -19.762  43.065  1.00  5.250          C  
ATOM   7301  CG  LYS B 438      17.745 -20.633  42.695  1.00  5.250          C  
ATOM   7302  CD  LYS B 438      17.852 -22.067  43.225  1.00  5.250          C  
ATOM   7303  CE  LYS B 438      16.690 -22.931  42.740  1.00  5.250          C  
ATOM   7304  NZ  LYS B 438      16.757 -24.319  43.293  1.00  5.250          N  
ATOM   7305  H   LYS B 438      17.522 -18.151  44.637  1.00  4.340          H  
ATOM   7306  HA  LYS B 438      19.309 -20.492  45.052  1.00  4.560          H  
ATOM   7307 1HB  LYS B 438      18.882 -18.797  42.563  1.00  6.300          H  
ATOM   7308 2HB  LYS B 438      19.856 -20.251  42.657  1.00  6.300          H  
ATOM   7309 1HG  LYS B 438      16.848 -20.175  43.110  1.00  6.300          H  
ATOM   7310 2HG  LYS B 438      17.643 -20.663  41.607  1.00  6.300          H  
ATOM   7311 1HD  LYS B 438      18.795 -22.511  42.903  1.00  6.300          H  
ATOM   7312 2HD  LYS B 438      17.824 -22.059  44.313  1.00  6.300          H  
ATOM   7313 1HE  LYS B 438      15.752 -22.472  43.052  1.00  6.300          H  
ATOM   7314 2HE  LYS B 438      16.712 -22.983  41.651  1.00  6.300          H  
ATOM   7315 1HZ  LYS B 438      15.972 -24.858  42.952  1.00  6.300          H  
ATOM   7316 2HZ  LYS B 438      17.618 -24.761  43.000  1.00  6.300          H  
ATOM   7317 3HZ  LYS B 438      16.725 -24.282  44.303  1.00  6.300          H  
ATOM   7318  N   THR B 439      20.368 -17.589  45.466  1.00  3.540          N  
ATOM   7319  CA  THR B 439      21.467 -16.659  45.783  1.00  3.450          C  
ATOM   7320  C   THR B 439      22.017 -15.961  44.529  1.00  3.090          C  
ATOM   7321  O   THR B 439      22.073 -14.733  44.463  1.00  3.240          O  
ATOM   7322  CB  THR B 439      22.639 -17.359  46.532  1.00  4.870          C  
ATOM   7323  OG1 THR B 439      22.172 -17.963  47.755  1.00  4.870          O  
ATOM   7324  CG2 THR B 439      23.683 -16.304  46.921  1.00  4.870          C  
ATOM   7325  H   THR B 439      19.442 -17.312  45.803  1.00  4.250          H  
ATOM   7326  HA  THR B 439      21.070 -15.881  46.436  1.00  4.140          H  
ATOM   7327  HB  THR B 439      23.100 -18.113  45.901  1.00  5.840          H  
ATOM   7328  HG1 THR B 439      22.810 -18.632  48.030  1.00  5.840          H  
ATOM   7329 1HG2 THR B 439      24.496 -16.789  47.454  1.00  5.840          H  
ATOM   7330 2HG2 THR B 439      24.074 -15.819  46.049  1.00  5.840          H  
ATOM   7331 3HG2 THR B 439      23.217 -15.555  47.566  1.00  5.840          H  
ATOM   7332  N   GLY B 440      22.466 -16.721  43.537  1.00  3.150          N  
ATOM   7333  CA  GLY B 440      22.951 -16.097  42.310  1.00  3.060          C  
ATOM   7334  C   GLY B 440      21.766 -15.529  41.540  1.00  3.130          C  
ATOM   7335  O   GLY B 440      20.688 -16.123  41.521  1.00  3.420          O  
ATOM   7336  H   GLY B 440      22.423 -17.734  43.646  1.00  3.780          H  
ATOM   7337 1HA  GLY B 440      23.658 -15.304  42.538  1.00  3.670          H  
ATOM   7338 2HA  GLY B 440      23.471 -16.837  41.703  1.00  3.670          H  
ATOM   7339  N   VAL B 441      21.964 -14.406  40.851  1.00  3.330          N  
ATOM   7340  CA  VAL B 441      20.889 -13.812  40.042  1.00  3.560          C  
ATOM   7341  C   VAL B 441      21.344 -13.476  38.615  1.00  3.170          C  
ATOM   7342  O   VAL B 441      20.894 -12.492  38.026  1.00  3.460          O  
ATOM   7343  CB  VAL B 441      20.292 -12.565  40.724  1.00  4.890          C  
ATOM   7344  CG1 VAL B 441      19.581 -12.929  42.021  1.00  4.890          C  
ATOM   7345  CG2 VAL B 441      21.349 -11.635  41.003  1.00  4.890          C  
ATOM   7346  H   VAL B 441      22.883 -13.947  40.901  1.00  4.000          H  
ATOM   7347  HA  VAL B 441      20.087 -14.543  39.964  1.00  4.270          H  
ATOM   7348  HB  VAL B 441      19.568 -12.108  40.059  1.00  5.870          H  
ATOM   7349 1HG1 VAL B 441      19.177 -12.029  42.459  1.00  5.870          H  
ATOM   7350 2HG1 VAL B 441      18.780 -13.624  41.816  1.00  5.870          H  
ATOM   7351 3HG1 VAL B 441      20.285 -13.386  42.717  1.00  5.870          H  
ATOM   7352 1HG2 VAL B 441      20.955 -10.751  41.463  1.00  5.870          H  
ATOM   7353 2HG2 VAL B 441      22.054 -12.090  41.663  1.00  5.870          H  
ATOM   7354 3HG2 VAL B 441      21.826 -11.377  40.073  1.00  5.870          H  
ATOM   7355  N   ILE B 442      22.302 -14.243  38.101  1.00  3.080          N  
ATOM   7356  CA  ILE B 442      22.879 -14.000  36.770  1.00  3.110          C  
ATOM   7357  C   ILE B 442      22.106 -14.699  35.638  1.00  2.820          C  
ATOM   7358  O   ILE B 442      22.382 -14.483  34.458  1.00  2.820          O  
ATOM   7359  CB  ILE B 442      24.362 -14.472  36.732  1.00  4.340          C  
ATOM   7360  CG1 ILE B 442      25.186 -13.779  35.567  1.00  4.340          C  
ATOM   7361  CG2 ILE B 442      24.442 -16.011  36.586  1.00  4.340          C  
ATOM   7362  CD1 ILE B 442      25.459 -12.286  35.764  1.00  4.340          C  
ATOM   7363  H   ILE B 442      22.627 -15.014  38.666  1.00  3.700          H  
ATOM   7364  HA  ILE B 442      22.840 -12.932  36.587  1.00  3.730          H  
ATOM   7365  HB  ILE B 442      24.836 -14.187  37.670  1.00  5.210          H  
ATOM   7366 1HG1 ILE B 442      26.145 -14.283  35.485  1.00  5.210          H  
ATOM   7367 2HG1 ILE B 442      24.667 -13.897  34.626  1.00  5.210          H  
ATOM   7368 1HG2 ILE B 442      25.488 -16.318  36.601  1.00  5.210          H  
ATOM   7369 2HG2 ILE B 442      23.917 -16.487  37.408  1.00  5.210          H  
ATOM   7370 3HG2 ILE B 442      24.002 -16.328  35.643  1.00  5.210          H  
ATOM   7371 1HD1 ILE B 442      26.048 -11.913  34.921  1.00  5.210          H  
ATOM   7372 2HD1 ILE B 442      24.536 -11.721  35.822  1.00  5.210          H  
ATOM   7373 3HD1 ILE B 442      26.018 -12.161  36.675  1.00  5.210          H  
ATOM   7374  N   LYS B 443      21.180 -15.572  35.996  1.00  2.850          N  
ATOM   7375  CA  LYS B 443      20.435 -16.346  35.021  1.00  2.860          C  
ATOM   7376  C   LYS B 443      19.069 -16.710  35.559  1.00  2.740          C  
ATOM   7377  O   LYS B 443      18.771 -16.455  36.723  1.00  3.120          O  
ATOM   7378  CB  LYS B 443      21.220 -17.603  34.641  1.00  4.000          C  
ATOM   7379  CG  LYS B 443      21.472 -18.561  35.805  1.00  4.000          C  
ATOM   7380  CD  LYS B 443      22.308 -19.757  35.374  1.00  4.000          C  
ATOM   7381  CE  LYS B 443      22.522 -20.726  36.533  1.00  4.000          C  
ATOM   7382  NZ  LYS B 443      23.343 -21.908  36.133  1.00  4.000          N  
ATOM   7383  H   LYS B 443      20.987 -15.693  36.977  1.00  3.420          H  
ATOM   7384  HA  LYS B 443      20.291 -15.735  34.129  1.00  3.430          H  
ATOM   7385 1HB  LYS B 443      20.683 -18.153  33.872  1.00  4.800          H  
ATOM   7386 2HB  LYS B 443      22.184 -17.315  34.221  1.00  4.800          H  
ATOM   7387 1HG  LYS B 443      21.993 -18.033  36.600  1.00  4.800          H  
ATOM   7388 2HG  LYS B 443      20.521 -18.920  36.200  1.00  4.800          H  
ATOM   7389 1HD  LYS B 443      21.799 -20.280  34.563  1.00  4.800          H  
ATOM   7390 2HD  LYS B 443      23.279 -19.412  35.014  1.00  4.800          H  
ATOM   7391 1HE  LYS B 443      23.027 -20.204  37.344  1.00  4.800          H  
ATOM   7392 2HE  LYS B 443      21.550 -21.076  36.887  1.00  4.800          H  
ATOM   7393 1HZ  LYS B 443      23.459 -22.522  36.928  1.00  4.800          H  
ATOM   7394 2HZ  LYS B 443      22.878 -22.407  35.388  1.00  4.800          H  
ATOM   7395 3HZ  LYS B 443      24.250 -21.598  35.814  1.00  4.800          H  
ATOM   7396  N   GLU B 444      18.225 -17.283  34.699  1.00  2.930          N  
ATOM   7397  CA  GLU B 444      16.887 -17.713  35.099  1.00  3.130          C  
ATOM   7398  C   GLU B 444      16.128 -16.584  35.787  1.00  2.750          C  
ATOM   7399  O   GLU B 444      15.406 -16.778  36.771  1.00  3.230          O  
ATOM   7400  CB  GLU B 444      16.966 -18.967  35.981  1.00  4.300          C  
ATOM   7401  CG  GLU B 444      17.559 -20.191  35.265  1.00  4.300          C  
ATOM   7402  CD  GLU B 444      17.472 -21.484  36.062  1.00  4.300          C  
ATOM   7403  OE1 GLU B 444      17.502 -21.447  37.266  1.00  4.300          O  
ATOM   7404  OE2 GLU B 444      17.316 -22.519  35.435  1.00  4.300          O  
ATOM   7405  H   GLU B 444      18.534 -17.447  33.750  1.00  3.520          H  
ATOM   7406  HA  GLU B 444      16.334 -17.982  34.199  1.00  3.760          H  
ATOM   7407 1HB  GLU B 444      17.572 -18.763  36.865  1.00  5.160          H  
ATOM   7408 2HB  GLU B 444      15.985 -19.222  36.322  1.00  5.160          H  
ATOM   7409 1HG  GLU B 444      17.030 -20.327  34.324  1.00  5.160          H  
ATOM   7410 2HG  GLU B 444      18.601 -19.988  35.033  1.00  5.160          H  
ATOM   7411  N   HIS B 445      16.217 -15.404  35.186  1.00  2.120          N  
ATOM   7412  CA  HIS B 445      15.595 -14.198  35.694  1.00  1.980          C  
ATOM   7413  C   HIS B 445      14.091 -14.312  35.778  1.00  1.920          C  
ATOM   7414  O   HIS B 445      13.474 -13.818  36.731  1.00  2.300          O  
ATOM   7415  CB  HIS B 445      15.995 -13.019  34.806  1.00  2.830          C  
ATOM   7416  CG  HIS B 445      17.426 -12.578  35.014  1.00  2.830          C  
ATOM   7417  ND1 HIS B 445      18.063 -11.683  34.177  1.00  2.830          N  
ATOM   7418  CD2 HIS B 445      18.320 -12.884  35.990  1.00  2.830          C  
ATOM   7419  CE1 HIS B 445      19.290 -11.453  34.641  1.00  2.830          C  
ATOM   7420  NE2 HIS B 445      19.452 -12.164  35.740  1.00  2.830          N  
ATOM   7421  H   HIS B 445      16.799 -15.337  34.364  1.00  2.540          H  
ATOM   7422  HA  HIS B 445      15.955 -14.004  36.701  1.00  2.380          H  
ATOM   7423 1HB  HIS B 445      15.870 -13.292  33.759  1.00  3.390          H  
ATOM   7424 2HB  HIS B 445      15.338 -12.172  34.999  1.00  3.390          H  
ATOM   7425  HD2 HIS B 445      18.178 -13.553  36.839  1.00  3.390          H  
ATOM   7426  HE1 HIS B 445      20.028 -10.783  34.202  1.00  3.390          H  
ATOM   7427  HE2 HIS B 445      20.274 -12.193  36.360  1.00  3.390          H  
ATOM   7428  N   THR B 446      13.494 -15.043  34.840  1.00  1.800          N  
ATOM   7429  CA  THR B 446      12.057 -15.210  34.772  1.00  1.930          C  
ATOM   7430  C   THR B 446      11.546 -16.359  35.642  1.00  2.120          C  
ATOM   7431  O   THR B 446      10.343 -16.621  35.684  1.00  2.350          O  
ATOM   7432  CB  THR B 446      11.626 -15.390  33.310  1.00  2.650          C  
ATOM   7433  OG1 THR B 446      12.309 -16.527  32.751  1.00  2.650          O  
ATOM   7434  CG2 THR B 446      11.984 -14.125  32.514  1.00  2.650          C  
ATOM   7435  H   THR B 446      14.036 -15.462  34.095  1.00  2.160          H  
ATOM   7436  HA  THR B 446      11.594 -14.294  35.138  1.00  2.320          H  
ATOM   7437  HB  THR B 446      10.551 -15.562  33.266  1.00  3.180          H  
ATOM   7438  HG1 THR B 446      11.888 -16.773  31.919  1.00  3.180          H  
ATOM   7439 1HG2 THR B 446      11.680 -14.250  31.477  1.00  3.180          H  
ATOM   7440 2HG2 THR B 446      11.465 -13.269  32.945  1.00  3.180          H  
ATOM   7441 3HG2 THR B 446      13.057 -13.953  32.556  1.00  3.180          H  
ATOM   7442  N   LYS B 447      12.454 -17.041  36.352  1.00  2.120          N  
ATOM   7443  CA  LYS B 447      12.050 -18.090  37.279  1.00  2.350          C  
ATOM   7444  C   LYS B 447      12.188 -17.494  38.680  1.00  2.200          C  
ATOM   7445  O   LYS B 447      11.302 -17.631  39.531  1.00  2.410          O  
ATOM   7446  CB  LYS B 447      12.917 -19.339  37.173  1.00  3.200          C  
ATOM   7447  CG  LYS B 447      12.813 -20.109  35.865  1.00  3.200          C  
ATOM   7448  CD  LYS B 447      13.678 -21.372  35.941  1.00  3.200          C  
ATOM   7449  CE  LYS B 447      13.717 -22.147  34.636  1.00  3.200          C  
ATOM   7450  NZ  LYS B 447      14.617 -23.344  34.737  1.00  3.200          N  
ATOM   7451  H   LYS B 447      13.440 -16.802  36.275  1.00  2.540          H  
ATOM   7452  HA  LYS B 447      11.009 -18.352  37.105  1.00  2.820          H  
ATOM   7453 1HB  LYS B 447      13.955 -19.058  37.318  1.00  3.840          H  
ATOM   7454 2HB  LYS B 447      12.657 -20.021  37.981  1.00  3.840          H  
ATOM   7455 1HG  LYS B 447      11.774 -20.379  35.682  1.00  3.840          H  
ATOM   7456 2HG  LYS B 447      13.161 -19.476  35.047  1.00  3.840          H  
ATOM   7457 1HD  LYS B 447      14.685 -21.111  36.223  1.00  3.840          H  
ATOM   7458 2HD  LYS B 447      13.277 -22.027  36.712  1.00  3.840          H  
ATOM   7459 1HE  LYS B 447      12.712 -22.478  34.381  1.00  3.840          H  
ATOM   7460 2HE  LYS B 447      14.088 -21.494  33.847  1.00  3.840          H  
ATOM   7461 1HZ  LYS B 447      14.635 -23.836  33.861  1.00  3.840          H  
ATOM   7462 2HZ  LYS B 447      15.584 -23.036  34.973  1.00  3.840          H  
ATOM   7463 3HZ  LYS B 447      14.287 -23.960  35.460  1.00  3.840          H  
ATOM   7464  N   LEU B 448      13.290 -16.758  38.877  1.00  1.950          N  
ATOM   7465  CA  LEU B 448      13.601 -16.082  40.125  1.00  1.910          C  
ATOM   7466  C   LEU B 448      12.736 -14.847  40.331  1.00  1.880          C  
ATOM   7467  O   LEU B 448      12.375 -14.526  41.461  1.00  2.160          O  
ATOM   7468  CB  LEU B 448      15.061 -15.644  40.103  1.00  2.690          C  
ATOM   7469  CG  LEU B 448      16.136 -16.717  40.126  1.00  2.690          C  
ATOM   7470  CD1 LEU B 448      17.490 -16.028  39.920  1.00  2.690          C  
ATOM   7471  CD2 LEU B 448      16.102 -17.477  41.449  1.00  2.690          C  
ATOM   7472  H   LEU B 448      13.986 -16.705  38.132  1.00  2.340          H  
ATOM   7473  HA  LEU B 448      13.410 -16.765  40.947  1.00  2.290          H  
ATOM   7474 1HB  LEU B 448      15.199 -15.140  39.159  1.00  3.230          H  
ATOM   7475 2HB  LEU B 448      15.245 -14.942  40.900  1.00  3.230          H  
ATOM   7476  HG  LEU B 448      15.982 -17.416  39.298  1.00  3.230          H  
ATOM   7477 1HD1 LEU B 448      18.287 -16.774  39.914  1.00  3.230          H  
ATOM   7478 2HD1 LEU B 448      17.493 -15.500  38.958  1.00  3.230          H  
ATOM   7479 3HD1 LEU B 448      17.667 -15.323  40.719  1.00  3.230          H  
ATOM   7480 1HD2 LEU B 448      16.885 -18.215  41.426  1.00  3.230          H  
ATOM   7481 2HD2 LEU B 448      16.264 -16.799  42.269  1.00  3.230          H  
ATOM   7482 3HD2 LEU B 448      15.148 -17.977  41.580  1.00  3.230          H  
ATOM   7483  N   ARG B 449      12.313 -14.237  39.219  1.00  1.810          N  
ATOM   7484  CA  ARG B 449      11.551 -13.003  39.136  1.00  1.870          C  
ATOM   7485  C   ARG B 449      12.398 -11.808  39.571  1.00  1.860          C  
ATOM   7486  O   ARG B 449      11.952 -10.920  40.308  1.00  1.950          O  
ATOM   7487  CB  ARG B 449      10.231 -13.073  39.917  1.00  2.590          C  
ATOM   7488  CG  ARG B 449       9.069 -13.735  39.144  1.00  2.590          C  
ATOM   7489  CD  ARG B 449       9.224 -15.238  39.020  1.00  2.590          C  
ATOM   7490  NE  ARG B 449       8.075 -15.844  38.355  1.00  2.590          N  
ATOM   7491  CZ  ARG B 449       7.837 -17.178  38.195  1.00  2.590          C  
ATOM   7492  NH1 ARG B 449       8.651 -18.100  38.680  1.00  2.590          N  
ATOM   7493  NH2 ARG B 449       6.754 -17.567  37.532  1.00  2.590          N  
ATOM   7494  H   ARG B 449      12.644 -14.570  38.317  1.00  2.170          H  
ATOM   7495  HA  ARG B 449      11.281 -12.864  38.090  1.00  2.240          H  
ATOM   7496 1HB  ARG B 449      10.328 -13.595  40.850  1.00  3.110          H  
ATOM   7497 2HB  ARG B 449       9.907 -12.060  40.156  1.00  3.110          H  
ATOM   7498 1HG  ARG B 449       8.136 -13.533  39.671  1.00  3.110          H  
ATOM   7499 2HG  ARG B 449       9.014 -13.315  38.139  1.00  3.110          H  
ATOM   7500 1HD  ARG B 449      10.093 -15.457  38.414  1.00  3.110          H  
ATOM   7501 2HD  ARG B 449       9.344 -15.681  40.002  1.00  3.110          H  
ATOM   7502  HE  ARG B 449       7.412 -15.210  37.938  1.00  3.110          H  
ATOM   7503 1HH1 ARG B 449       9.515 -17.842  39.180  1.00  3.110          H  
ATOM   7504 2HH1 ARG B 449       8.448 -19.076  38.539  1.00  3.110          H  
ATOM   7505 1HH2 ARG B 449       6.124 -16.884  37.138  1.00  3.110          H  
ATOM   7506 2HH2 ARG B 449       6.573 -18.551  37.398  1.00  3.110          H  
ATOM   7507  N   THR B 450      13.602 -11.752  38.975  1.00  1.830          N  
ATOM   7508  CA  THR B 450      14.568 -10.685  39.209  1.00  1.900          C  
ATOM   7509  C   THR B 450      14.196  -9.329  38.607  1.00  1.820          C  
ATOM   7510  O   THR B 450      14.840  -8.341  38.973  1.00  1.850          O  
ATOM   7511  CB  THR B 450      15.982 -11.032  38.720  1.00  2.630          C  
ATOM   7512  OG1 THR B 450      15.955 -11.238  37.327  1.00  2.630          O  
ATOM   7513  CG2 THR B 450      16.477 -12.284  39.405  1.00  2.630          C  
ATOM   7514  H   THR B 450      13.834 -12.513  38.333  1.00  2.200          H  
ATOM   7515  HA  THR B 450      14.638 -10.533  40.272  1.00  2.280          H  
ATOM   7516  HB  THR B 450      16.659 -10.205  38.944  1.00  3.160          H  
ATOM   7517  HG1 THR B 450      16.853 -11.134  36.975  1.00  3.160          H  
ATOM   7518 1HG2 THR B 450      17.474 -12.534  39.051  1.00  3.160          H  
ATOM   7519 2HG2 THR B 450      16.501 -12.134  40.484  1.00  3.160          H  
ATOM   7520 3HG2 THR B 450      15.812 -13.074  39.172  1.00  3.160          H  
ATOM   7521  N   PRO B 451      13.216  -9.201  37.660  1.00  1.800          N  
ATOM   7522  CA  PRO B 451      12.722  -7.925  37.208  1.00  1.850          C  
ATOM   7523  C   PRO B 451      12.153  -7.113  38.374  1.00  1.810          C  
ATOM   7524  O   PRO B 451      12.063  -5.903  38.259  1.00  1.920          O  
ATOM   7525  CB  PRO B 451      11.663  -8.313  36.163  1.00  2.780          C  
ATOM   7526  CG  PRO B 451      12.148  -9.637  35.620  1.00  2.780          C  
ATOM   7527  CD  PRO B 451      12.736 -10.334  36.790  1.00  2.780          C  
ATOM   7528  HA  PRO B 451      13.541  -7.381  36.727  1.00  2.220          H  
ATOM   7529 1HB  PRO B 451      10.676  -8.386  36.647  1.00  3.330          H  
ATOM   7530 2HB  PRO B 451      11.579  -7.548  35.402  1.00  3.330          H  
ATOM   7531 1HG  PRO B 451      11.314 -10.194  35.162  1.00  3.330          H  
ATOM   7532 2HG  PRO B 451      12.890  -9.471  34.822  1.00  3.330          H  
ATOM   7533 1HD  PRO B 451      11.900 -10.848  37.211  1.00  3.330          H  
ATOM   7534 2HD  PRO B 451      13.555 -10.999  36.466  1.00  3.330          H  
ATOM   7535  N   HIS B 452      11.797  -7.740  39.501  1.00  1.740          N  
ATOM   7536  CA  HIS B 452      11.285  -6.981  40.628  1.00  1.780          C  
ATOM   7537  C   HIS B 452      12.521  -6.790  41.546  1.00  1.550          C  
ATOM   7538  O   HIS B 452      12.915  -7.739  42.228  1.00  1.590          O  
ATOM   7539  CB  HIS B 452      10.159  -7.772  41.316  1.00  2.480          C  
ATOM   7540  CG  HIS B 452       9.375  -7.027  42.375  1.00  2.480          C  
ATOM   7541  ND1 HIS B 452       7.992  -7.015  42.382  1.00  2.480          N  
ATOM   7542  CD2 HIS B 452       9.758  -6.288  43.444  1.00  2.480          C  
ATOM   7543  CE1 HIS B 452       7.558  -6.311  43.407  1.00  2.480          C  
ATOM   7544  NE2 HIS B 452       8.607  -5.854  44.071  1.00  2.480          N  
ATOM   7545  H   HIS B 452      11.878  -8.756  39.623  1.00  2.090          H  
ATOM   7546  HA  HIS B 452      10.863  -6.038  40.309  1.00  2.140          H  
ATOM   7547 1HB  HIS B 452       9.451  -8.109  40.558  1.00  2.970          H  
ATOM   7548 2HB  HIS B 452      10.582  -8.670  41.772  1.00  2.970          H  
ATOM   7549  HD1 HIS B 452       7.399  -7.490  41.730  1.00  2.970          H  
ATOM   7550  HD2 HIS B 452      10.733  -6.016  43.851  1.00  2.970          H  
ATOM   7551  HE1 HIS B 452       6.485  -6.193  43.580  1.00  2.970          H  
ATOM   7552  N   SER B 453      13.180  -5.601  41.567  1.00  1.430          N  
ATOM   7553  CA  SER B 453      12.812  -4.325  40.926  1.00  1.290          C  
ATOM   7554  C   SER B 453      13.984  -3.471  40.406  1.00  1.210          C  
ATOM   7555  O   SER B 453      15.151  -3.702  40.766  1.00  1.250          O  
ATOM   7556  CB  SER B 453      12.042  -3.539  41.941  1.00  1.860          C  
ATOM   7557  OG  SER B 453      12.829  -3.263  43.060  1.00  1.860          O  
ATOM   7558  H   SER B 453      14.014  -5.564  42.130  1.00  1.720          H  
ATOM   7559  HA  SER B 453      12.187  -4.495  40.070  1.00  1.550          H  
ATOM   7560 1HB  SER B 453      11.748  -2.628  41.488  1.00  2.230          H  
ATOM   7561 2HB  SER B 453      11.154  -4.078  42.236  1.00  2.230          H  
ATOM   7562  HG  SER B 453      12.259  -2.805  43.680  1.00  2.230          H  
ATOM   7563  N   GLN B 454      13.632  -2.438  39.587  1.00  1.150          N  
ATOM   7564  CA  GLN B 454      14.571  -1.483  38.960  1.00  1.160          C  
ATOM   7565  C   GLN B 454      15.425  -0.488  39.778  1.00  1.040          C  
ATOM   7566  O   GLN B 454      16.490  -0.152  39.283  1.00  1.110          O  
ATOM   7567  CB  GLN B 454      13.836  -0.631  37.903  1.00  1.620          C  
ATOM   7568  CG  GLN B 454      12.718   0.356  38.377  1.00  1.620          C  
ATOM   7569  CD  GLN B 454      13.155   1.781  38.676  1.00  1.620          C  
ATOM   7570  OE1 GLN B 454      13.767   2.430  37.837  1.00  1.620          O  
ATOM   7571  NE2 GLN B 454      12.856   2.274  39.866  1.00  1.620          N  
ATOM   7572  H   GLN B 454      12.646  -2.340  39.307  1.00  1.380          H  
ATOM   7573  HA  GLN B 454      15.282  -2.097  38.412  1.00  1.390          H  
ATOM   7574 1HB  GLN B 454      14.574  -0.007  37.449  1.00  1.940          H  
ATOM   7575 2HB  GLN B 454      13.429  -1.261  37.139  1.00  1.940          H  
ATOM   7576 1HG  GLN B 454      12.022   0.432  37.557  1.00  1.940          H  
ATOM   7577 2HG  GLN B 454      12.201  -0.036  39.237  1.00  1.940          H  
ATOM   7578 1HE2 GLN B 454      13.134   3.206  40.112  1.00  1.940          H  
ATOM   7579 2HE2 GLN B 454      12.392   1.695  40.533  1.00  1.940          H  
ATOM   7580  N   PRO B 455      15.086  -0.022  41.006  1.00  1.000          N  
ATOM   7581  CA  PRO B 455      15.855   0.989  41.715  1.00  1.010          C  
ATOM   7582  C   PRO B 455      17.272   0.494  41.882  1.00  0.930          C  
ATOM   7583  O   PRO B 455      17.475  -0.712  42.064  1.00  0.960          O  
ATOM   7584  CB  PRO B 455      15.166   1.062  43.088  1.00  1.520          C  
ATOM   7585  CG  PRO B 455      13.778   0.572  42.842  1.00  1.520          C  
ATOM   7586  CD  PRO B 455      13.939  -0.505  41.778  1.00  1.520          C  
ATOM   7587  HA  PRO B 455      15.813   1.947  41.186  1.00  1.210          H  
ATOM   7588 1HB  PRO B 455      15.708   0.444  43.814  1.00  1.820          H  
ATOM   7589 2HB  PRO B 455      15.198   2.098  43.462  1.00  1.820          H  
ATOM   7590 1HG  PRO B 455      13.360   0.170  43.782  1.00  1.820          H  
ATOM   7591 2HG  PRO B 455      13.129   1.396  42.541  1.00  1.820          H  
ATOM   7592 1HD  PRO B 455      14.210  -1.440  42.260  1.00  1.820          H  
ATOM   7593 2HD  PRO B 455      13.030  -0.559  41.209  1.00  1.820          H  
ATOM   7594  N   ILE B 456      18.252   1.395  41.929  1.00  0.950          N  
ATOM   7595  CA  ILE B 456      19.612   0.877  42.094  1.00  1.010          C  
ATOM   7596  C   ILE B 456      20.259   1.272  43.403  1.00  0.800          C  
ATOM   7597  O   ILE B 456      21.449   1.618  43.474  1.00  0.750          O  
ATOM   7598  CB  ILE B 456      20.584   1.248  40.941  1.00  1.390          C  
ATOM   7599  CG1 ILE B 456      20.659   2.774  40.768  1.00  1.390          C  
ATOM   7600  CG2 ILE B 456      20.169   0.510  39.643  1.00  1.390          C  
ATOM   7601  CD1 ILE B 456      21.778   3.239  39.908  1.00  1.390          C  
ATOM   7602  H   ILE B 456      18.033   2.397  41.792  1.00  1.140          H  
ATOM   7603  HA  ILE B 456      19.562  -0.206  42.090  1.00  1.210          H  
ATOM   7604  HB  ILE B 456      21.588   0.919  41.208  1.00  1.670          H  
ATOM   7605 1HG1 ILE B 456      19.748   3.114  40.327  1.00  1.670          H  
ATOM   7606 2HG1 ILE B 456      20.764   3.235  41.724  1.00  1.670          H  
ATOM   7607 1HG2 ILE B 456      20.856   0.723  38.834  1.00  1.670          H  
ATOM   7608 2HG2 ILE B 456      20.169  -0.560  39.832  1.00  1.670          H  
ATOM   7609 3HG2 ILE B 456      19.182   0.806  39.354  1.00  1.670          H  
ATOM   7610 1HD1 ILE B 456      21.750   4.319  39.842  1.00  1.670          H  
ATOM   7611 2HD1 ILE B 456      22.725   2.933  40.340  1.00  1.670          H  
ATOM   7612 3HD1 ILE B 456      21.671   2.818  38.928  1.00  1.670          H  
ATOM   7613  N   ALA B 457      19.532   0.966  44.478  1.00  0.790          N  
ATOM   7614  CA  ALA B 457      20.115   0.946  45.809  1.00  0.710          C  
ATOM   7615  C   ALA B 457      20.707  -0.457  45.937  1.00  0.660          C  
ATOM   7616  O   ALA B 457      20.244  -1.306  46.699  1.00  0.820          O  
ATOM   7617  CB  ALA B 457      19.099   1.253  46.894  1.00  1.030          C  
ATOM   7618  H   ALA B 457      18.560   0.719  44.342  1.00  0.950          H  
ATOM   7619  HA  ALA B 457      20.923   1.673  45.862  1.00  0.850          H  
ATOM   7620 1HB  ALA B 457      19.588   1.208  47.848  1.00  1.230          H  
ATOM   7621 2HB  ALA B 457      18.689   2.252  46.747  1.00  1.230          H  
ATOM   7622 3HB  ALA B 457      18.320   0.532  46.856  1.00  1.230          H  
ATOM   7623  N   LYS B 458      21.684  -0.700  45.079  1.00  0.610          N  
ATOM   7624  CA  LYS B 458      22.389  -1.944  44.858  1.00  0.590          C  
ATOM   7625  C   LYS B 458      23.837  -1.562  44.901  1.00  0.570          C  
ATOM   7626  O   LYS B 458      24.150  -0.394  44.681  1.00  0.610          O  
ATOM   7627  CB  LYS B 458      22.025  -2.561  43.493  1.00  0.830          C  
ATOM   7628  CG  LYS B 458      20.530  -2.980  43.299  1.00  0.830          C  
ATOM   7629  CD  LYS B 458      20.330  -3.611  41.889  1.00  0.830          C  
ATOM   7630  CE  LYS B 458      18.872  -4.135  41.600  1.00  0.830          C  
ATOM   7631  NZ  LYS B 458      17.889  -3.033  41.333  1.00  0.830          N  
ATOM   7632  H   LYS B 458      21.952   0.103  44.513  1.00  0.730          H  
ATOM   7633  HA  LYS B 458      22.185  -2.648  45.665  1.00  0.710          H  
ATOM   7634 1HB  LYS B 458      22.270  -1.847  42.704  1.00  1.000          H  
ATOM   7635 2HB  LYS B 458      22.641  -3.450  43.327  1.00  1.000          H  
ATOM   7636 1HG  LYS B 458      20.256  -3.706  44.063  1.00  1.000          H  
ATOM   7637 2HG  LYS B 458      19.889  -2.112  43.413  1.00  1.000          H  
ATOM   7638 1HD  LYS B 458      20.574  -2.860  41.135  1.00  1.000          H  
ATOM   7639 2HD  LYS B 458      21.027  -4.441  41.774  1.00  1.000          H  
ATOM   7640 1HE  LYS B 458      18.915  -4.780  40.723  1.00  1.000          H  
ATOM   7641 2HE  LYS B 458      18.520  -4.717  42.449  1.00  1.000          H  
ATOM   7642 1HZ  LYS B 458      16.933  -3.400  41.123  1.00  1.000          H  
ATOM   7643 2HZ  LYS B 458      17.796  -2.403  42.133  1.00  1.000          H  
ATOM   7644 3HZ  LYS B 458      18.213  -2.500  40.547  1.00  1.000          H  
ATOM   7645  N   PHE B 459      24.719  -2.505  45.160  1.00  0.560          N  
ATOM   7646  CA  PHE B 459      26.126  -2.146  45.219  1.00  0.570          C  
ATOM   7647  C   PHE B 459      26.835  -2.665  43.997  1.00  0.590          C  
ATOM   7648  O   PHE B 459      26.909  -3.874  43.754  1.00  0.630          O  
ATOM   7649  CB  PHE B 459      26.752  -2.692  46.492  1.00  0.790          C  
ATOM   7650  CG  PHE B 459      26.158  -2.111  47.715  1.00  0.790          C  
ATOM   7651  CD1 PHE B 459      24.983  -2.646  48.246  1.00  0.790          C  
ATOM   7652  CD2 PHE B 459      26.748  -1.060  48.351  1.00  0.790          C  
ATOM   7653  CE1 PHE B 459      24.427  -2.124  49.381  1.00  0.790          C  
ATOM   7654  CE2 PHE B 459      26.195  -0.543  49.485  1.00  0.790          C  
ATOM   7655  CZ  PHE B 459      25.037  -1.072  49.999  1.00  0.790          C  
ATOM   7656  H   PHE B 459      24.410  -3.473  45.283  1.00  0.670          H  
ATOM   7657  HA  PHE B 459      26.222  -1.059  45.222  1.00  0.680          H  
ATOM   7658 1HB  PHE B 459      26.632  -3.735  46.529  1.00  0.950          H  
ATOM   7659 2HB  PHE B 459      27.824  -2.488  46.498  1.00  0.950          H  
ATOM   7660  HD1 PHE B 459      24.508  -3.490  47.750  1.00  0.950          H  
ATOM   7661  HD2 PHE B 459      27.661  -0.638  47.946  1.00  0.950          H  
ATOM   7662  HE1 PHE B 459      23.511  -2.546  49.792  1.00  0.950          H  
ATOM   7663  HE2 PHE B 459      26.664   0.278  49.970  1.00  0.950          H  
ATOM   7664  HZ  PHE B 459      24.607  -0.662  50.891  1.00  0.950          H  
ATOM   7665  N   TYR B 460      27.312  -1.747  43.185  1.00  0.610          N  
ATOM   7666  CA  TYR B 460      27.966  -2.136  41.954  1.00  0.680          C  
ATOM   7667  C   TYR B 460      29.394  -1.666  41.838  1.00  0.700          C  
ATOM   7668  O   TYR B 460      29.765  -0.591  42.320  1.00  0.740          O  
ATOM   7669  CB  TYR B 460      27.115  -1.663  40.782  1.00  0.920          C  
ATOM   7670  CG  TYR B 460      26.676  -0.215  40.880  1.00  0.920          C  
ATOM   7671  CD1 TYR B 460      27.473   0.807  40.430  1.00  0.920          C  
ATOM   7672  CD2 TYR B 460      25.415   0.075  41.424  1.00  0.920          C  
ATOM   7673  CE1 TYR B 460      27.025   2.109  40.524  1.00  0.920          C  
ATOM   7674  CE2 TYR B 460      24.978   1.382  41.513  1.00  0.920          C  
ATOM   7675  CZ  TYR B 460      25.788   2.399  41.062  1.00  0.920          C  
ATOM   7676  OH  TYR B 460      25.381   3.716  41.134  1.00  0.920          O  
ATOM   7677  H   TYR B 460      27.199  -0.747  43.413  1.00  0.730          H  
ATOM   7678  HA  TYR B 460      28.001  -3.222  41.910  1.00  0.820          H  
ATOM   7679 1HB  TYR B 460      27.709  -1.757  39.887  1.00  1.110          H  
ATOM   7680 2HB  TYR B 460      26.238  -2.290  40.673  1.00  1.110          H  
ATOM   7681  HD1 TYR B 460      28.454   0.594  40.000  1.00  1.110          H  
ATOM   7682  HD2 TYR B 460      24.774  -0.733  41.782  1.00  1.110          H  
ATOM   7683  HE1 TYR B 460      27.656   2.918  40.166  1.00  1.110          H  
ATOM   7684  HE2 TYR B 460      23.998   1.601  41.943  1.00  1.110          H  
ATOM   7685  HH  TYR B 460      26.041   4.272  40.714  1.00  1.110          H  
ATOM   7686  N   SER B 461      30.205  -2.457  41.145  1.00  0.730          N  
ATOM   7687  CA  SER B 461      31.573  -2.055  40.906  1.00  0.810          C  
ATOM   7688  C   SER B 461      31.552  -0.691  40.258  1.00  0.920          C  
ATOM   7689  O   SER B 461      30.797  -0.450  39.304  1.00  1.000          O  
ATOM   7690  CB  SER B 461      32.260  -3.082  40.029  1.00  1.100          C  
ATOM   7691  OG  SER B 461      33.543  -2.667  39.646  1.00  1.100          O  
ATOM   7692  H   SER B 461      29.879  -3.365  40.795  1.00  0.880          H  
ATOM   7693  HA  SER B 461      32.102  -1.983  41.860  1.00  0.970          H  
ATOM   7694 1HB  SER B 461      32.329  -4.025  40.575  1.00  1.320          H  
ATOM   7695 2HB  SER B 461      31.654  -3.268  39.143  1.00  1.320          H  
ATOM   7696  HG  SER B 461      33.950  -3.433  39.231  1.00  1.320          H  
ATOM   7697  N   ASN B 462      32.394   0.213  40.740  1.00  0.990          N  
ATOM   7698  CA  ASN B 462      32.419   1.551  40.176  1.00  1.140          C  
ATOM   7699  C   ASN B 462      32.688   1.521  38.678  1.00  1.190          C  
ATOM   7700  O   ASN B 462      32.058   2.255  37.909  1.00  1.320          O  
ATOM   7701  CB  ASN B 462      33.476   2.334  40.904  1.00  1.540          C  
ATOM   7702  CG  ASN B 462      34.846   1.715  40.760  1.00  1.540          C  
ATOM   7703  OD1 ASN B 462      34.973   0.488  40.560  1.00  1.540          O  
ATOM   7704  ND2 ASN B 462      35.861   2.520  40.850  1.00  1.540          N  
ATOM   7705  H   ASN B 462      33.003  -0.033  41.530  1.00  1.190          H  
ATOM   7706  HA  ASN B 462      31.445   2.013  40.328  1.00  1.370          H  
ATOM   7707 1HB  ASN B 462      33.484   3.354  40.572  1.00  1.840          H  
ATOM   7708 2HB  ASN B 462      33.240   2.339  41.959  1.00  1.840          H  
ATOM   7709 1HD2 ASN B 462      36.793   2.172  40.770  1.00  1.840          H  
ATOM   7710 2HD2 ASN B 462      35.698   3.508  41.000  1.00  1.840          H  
ATOM   7711  N   LYS B 463      33.519   0.563  38.277  1.00  1.140          N  
ATOM   7712  CA  LYS B 463      33.879   0.331  36.892  1.00  1.200          C  
ATOM   7713  C   LYS B 463      32.696  -0.081  36.030  1.00  1.140          C  
ATOM   7714  O   LYS B 463      32.706   0.160  34.823  1.00  1.240          O  
ATOM   7715  CB  LYS B 463      34.998  -0.698  36.782  1.00  1.660          C  
ATOM   7716  CG  LYS B 463      36.358  -0.187  37.252  1.00  1.660          C  
ATOM   7717  CD  LYS B 463      37.430  -1.267  37.136  1.00  1.660          C  
ATOM   7718  CE  LYS B 463      38.790  -0.760  37.610  1.00  1.660          C  
ATOM   7719  NZ  LYS B 463      39.838  -1.820  37.538  1.00  1.660          N  
ATOM   7720  H   LYS B 463      33.979   0.042  39.027  1.00  1.370          H  
ATOM   7721  HA  LYS B 463      34.260   1.261  36.487  1.00  1.440          H  
ATOM   7722 1HB  LYS B 463      34.741  -1.574  37.376  1.00  1.990          H  
ATOM   7723 2HB  LYS B 463      35.094  -1.020  35.746  1.00  1.990          H  
ATOM   7724 1HG  LYS B 463      36.645   0.669  36.639  1.00  1.990          H  
ATOM   7725 2HG  LYS B 463      36.287   0.143  38.285  1.00  1.990          H  
ATOM   7726 1HD  LYS B 463      37.141  -2.126  37.744  1.00  1.990          H  
ATOM   7727 2HD  LYS B 463      37.512  -1.589  36.098  1.00  1.990          H  
ATOM   7728 1HE  LYS B 463      39.093   0.080  36.987  1.00  1.990          H  
ATOM   7729 2HE  LYS B 463      38.702  -0.420  38.643  1.00  1.990          H  
ATOM   7730 1HZ  LYS B 463      40.719  -1.444  37.860  1.00  1.990          H  
ATOM   7731 2HZ  LYS B 463      39.572  -2.600  38.123  1.00  1.990          H  
ATOM   7732 3HZ  LYS B 463      39.937  -2.135  36.583  1.00  1.990          H  
ATOM   7733  N   LEU B 464      31.685  -0.733  36.616  1.00  1.020          N  
ATOM   7734  CA  LEU B 464      30.531  -1.166  35.853  1.00  1.020          C  
ATOM   7735  C   LEU B 464      29.817   0.064  35.368  1.00  1.130          C  
ATOM   7736  O   LEU B 464      29.476   0.183  34.191  1.00  1.270          O  
ATOM   7737  CB  LEU B 464      29.577  -2.011  36.730  1.00  1.430          C  
ATOM   7738  CG  LEU B 464      28.236  -2.512  36.090  1.00  1.430          C  
ATOM   7739  CD1 LEU B 464      28.520  -3.378  34.934  1.00  1.430          C  
ATOM   7740  CD2 LEU B 464      27.430  -3.275  37.152  1.00  1.430          C  
ATOM   7741  H   LEU B 464      31.671  -0.885  37.623  1.00  1.220          H  
ATOM   7742  HA  LEU B 464      30.877  -1.744  34.998  1.00  1.220          H  
ATOM   7743 1HB  LEU B 464      30.123  -2.890  37.062  1.00  1.710          H  
ATOM   7744 2HB  LEU B 464      29.317  -1.433  37.612  1.00  1.710          H  
ATOM   7745  HG  LEU B 464      27.649  -1.672  35.727  1.00  1.710          H  
ATOM   7746 1HD1 LEU B 464      27.575  -3.711  34.535  1.00  1.710          H  
ATOM   7747 2HD1 LEU B 464      29.062  -2.829  34.173  1.00  1.710          H  
ATOM   7748 3HD1 LEU B 464      29.110  -4.234  35.239  1.00  1.710          H  
ATOM   7749 1HD2 LEU B 464      26.505  -3.637  36.714  1.00  1.710          H  
ATOM   7750 2HD2 LEU B 464      28.010  -4.120  37.519  1.00  1.710          H  
ATOM   7751 3HD2 LEU B 464      27.202  -2.623  37.963  1.00  1.710          H  
ATOM   7752  N   PHE B 465      29.590   0.990  36.297  1.00  1.160          N  
ATOM   7753  CA  PHE B 465      28.898   2.213  35.924  1.00  1.340          C  
ATOM   7754  C   PHE B 465      29.756   3.204  35.135  1.00  1.500          C  
ATOM   7755  O   PHE B 465      29.240   3.926  34.289  1.00  1.700          O  
ATOM   7756  CB  PHE B 465      28.168   2.838  37.093  1.00  1.800          C  
ATOM   7757  CG  PHE B 465      26.793   2.160  37.321  1.00  1.800          C  
ATOM   7758  CD1 PHE B 465      26.608   0.758  37.301  1.00  1.800          C  
ATOM   7759  CD2 PHE B 465      25.673   2.939  37.533  1.00  1.800          C  
ATOM   7760  CE1 PHE B 465      25.367   0.199  37.488  1.00  1.800          C  
ATOM   7761  CE2 PHE B 465      24.444   2.365  37.715  1.00  1.800          C  
ATOM   7762  CZ  PHE B 465      24.283   1.000  37.694  1.00  1.800          C  
ATOM   7763  H   PHE B 465      29.908   0.796  37.258  1.00  1.390          H  
ATOM   7764  HA  PHE B 465      28.093   1.912  35.270  1.00  1.610          H  
ATOM   7765 1HB  PHE B 465      28.771   2.733  37.996  1.00  2.160          H  
ATOM   7766 2HB  PHE B 465      28.011   3.897  36.911  1.00  2.160          H  
ATOM   7767  HD1 PHE B 465      27.435   0.107  37.148  1.00  2.160          H  
ATOM   7768  HD2 PHE B 465      25.769   4.023  37.551  1.00  2.160          H  
ATOM   7769  HE1 PHE B 465      25.251  -0.884  37.475  1.00  2.160          H  
ATOM   7770  HE2 PHE B 465      23.600   2.999  37.874  1.00  2.160          H  
ATOM   7771  HZ  PHE B 465      23.297   0.564  37.844  1.00  2.160          H  
ATOM   7772  N   TYR B 466      31.071   3.205  35.313  1.00  1.480          N  
ATOM   7773  CA  TYR B 466      31.900   4.162  34.576  1.00  1.680          C  
ATOM   7774  C   TYR B 466      31.702   4.048  33.055  1.00  1.710          C  
ATOM   7775  O   TYR B 466      31.735   5.055  32.346  1.00  1.960          O  
ATOM   7776  CB  TYR B 466      33.384   3.996  34.909  1.00  2.270          C  
ATOM   7777  CG  TYR B 466      33.817   4.421  36.335  1.00  2.270          C  
ATOM   7778  CD1 TYR B 466      33.038   5.276  37.144  1.00  2.270          C  
ATOM   7779  CD2 TYR B 466      35.024   3.954  36.825  1.00  2.270          C  
ATOM   7780  CE1 TYR B 466      33.473   5.622  38.404  1.00  2.270          C  
ATOM   7781  CE2 TYR B 466      35.448   4.309  38.076  1.00  2.270          C  
ATOM   7782  CZ  TYR B 466      34.676   5.137  38.867  1.00  2.270          C  
ATOM   7783  OH  TYR B 466      35.102   5.473  40.131  1.00  2.270          O  
ATOM   7784  H   TYR B 466      31.485   2.610  36.037  1.00  1.780          H  
ATOM   7785  HA  TYR B 466      31.588   5.165  34.841  1.00  2.020          H  
ATOM   7786 1HB  TYR B 466      33.655   2.947  34.774  1.00  2.730          H  
ATOM   7787 2HB  TYR B 466      33.972   4.569  34.195  1.00  2.730          H  
ATOM   7788  HD1 TYR B 466      32.090   5.670  36.809  1.00  2.730          H  
ATOM   7789  HD2 TYR B 466      35.643   3.298  36.215  1.00  2.730          H  
ATOM   7790  HE1 TYR B 466      32.866   6.275  39.035  1.00  2.730          H  
ATOM   7791  HE2 TYR B 466      36.397   3.933  38.452  1.00  2.730          H  
ATOM   7792  HH  TYR B 466      34.398   5.998  40.588  1.00  2.730          H  
ATOM   7793  N   GLU B 467      31.540   2.828  32.542  1.00  1.540          N  
ATOM   7794  CA  GLU B 467      31.351   2.593  31.105  1.00  1.720          C  
ATOM   7795  C   GLU B 467      29.876   2.618  30.665  1.00  1.890          C  
ATOM   7796  O   GLU B 467      29.566   2.327  29.503  1.00  2.250          O  
ATOM   7797  CB  GLU B 467      31.985   1.261  30.690  1.00  2.340          C  
ATOM   7798  CG  GLU B 467      33.506   1.222  30.807  1.00  2.340          C  
ATOM   7799  CD  GLU B 467      34.111  -0.100  30.369  1.00  2.340          C  
ATOM   7800  OE1 GLU B 467      33.371  -1.032  30.141  1.00  2.340          O  
ATOM   7801  OE2 GLU B 467      35.313  -0.168  30.251  1.00  2.340          O  
ATOM   7802  H   GLU B 467      31.545   2.027  33.171  1.00  1.850          H  
ATOM   7803  HA  GLU B 467      31.866   3.388  30.567  1.00  2.060          H  
ATOM   7804 1HB  GLU B 467      31.580   0.462  31.316  1.00  2.800          H  
ATOM   7805 2HB  GLU B 467      31.722   1.034  29.658  1.00  2.800          H  
ATOM   7806 1HG  GLU B 467      33.927   2.024  30.202  1.00  2.800          H  
ATOM   7807 2HG  GLU B 467      33.775   1.412  31.848  1.00  2.800          H  
ATOM   7808  N   LEU B 468      28.975   2.897  31.602  1.00  1.760          N  
ATOM   7809  CA  LEU B 468      27.537   2.923  31.383  1.00  2.010          C  
ATOM   7810  C   LEU B 468      27.173   4.232  30.677  1.00  2.050          C  
ATOM   7811  O   LEU B 468      27.778   5.277  30.931  1.00  2.660          O  
ATOM   7812  CB  LEU B 468      26.829   2.814  32.745  1.00  2.710          C  
ATOM   7813  CG  LEU B 468      25.319   2.492  32.827  1.00  2.710          C  
ATOM   7814  CD1 LEU B 468      25.080   1.057  32.414  1.00  2.710          C  
ATOM   7815  CD2 LEU B 468      24.847   2.669  34.228  1.00  2.710          C  
ATOM   7816  H   LEU B 468      29.300   3.154  32.534  1.00  2.110          H  
ATOM   7817  HA  LEU B 468      27.264   2.088  30.743  1.00  2.410          H  
ATOM   7818 1HB  LEU B 468      27.326   2.018  33.265  1.00  3.260          H  
ATOM   7819 2HB  LEU B 468      26.994   3.737  33.292  1.00  3.260          H  
ATOM   7820  HG  LEU B 468      24.759   3.155  32.163  1.00  3.260          H  
ATOM   7821 1HD1 LEU B 468      24.020   0.852  32.502  1.00  3.260          H  
ATOM   7822 2HD1 LEU B 468      25.403   0.904  31.392  1.00  3.260          H  
ATOM   7823 3HD1 LEU B 468      25.631   0.386  33.078  1.00  3.260          H  
ATOM   7824 1HD2 LEU B 468      23.799   2.428  34.290  1.00  3.260          H  
ATOM   7825 2HD2 LEU B 468      25.402   1.996  34.858  1.00  3.260          H  
ATOM   7826 3HD2 LEU B 468      25.006   3.700  34.549  1.00  3.260          H  
ATOM   7827  N   HIS B 469      26.205   4.182  29.774  1.00  2.070          N  
ATOM   7828  CA  HIS B 469      25.747   5.360  29.046  1.00  2.410          C  
ATOM   7829  C   HIS B 469      25.182   6.425  29.990  1.00  2.410          C  
ATOM   7830  O   HIS B 469      24.524   6.107  30.981  1.00  3.080          O  
ATOM   7831  CB  HIS B 469      24.693   4.957  28.003  1.00  3.240          C  
ATOM   7832  CG  HIS B 469      24.357   6.029  26.997  1.00  3.240          C  
ATOM   7833  ND1 HIS B 469      23.495   7.079  27.260  1.00  3.240          N  
ATOM   7834  CD2 HIS B 469      24.783   6.201  25.726  1.00  3.240          C  
ATOM   7835  CE1 HIS B 469      23.411   7.846  26.191  1.00  3.240          C  
ATOM   7836  NE2 HIS B 469      24.185   7.335  25.247  1.00  3.240          N  
ATOM   7837  H   HIS B 469      25.752   3.301  29.578  1.00  2.480          H  
ATOM   7838  HA  HIS B 469      26.587   5.805  28.515  1.00  2.890          H  
ATOM   7839 1HB  HIS B 469      25.039   4.078  27.461  1.00  3.890          H  
ATOM   7840 2HB  HIS B 469      23.772   4.678  28.516  1.00  3.890          H  
ATOM   7841  HD1 HIS B 469      23.104   7.368  28.167  1.00  3.890          H  
ATOM   7842  HD2 HIS B 469      25.463   5.634  25.089  1.00  3.890          H  
ATOM   7843  HE1 HIS B 469      22.778   8.733  26.199  1.00  3.890          H  
ATOM   7844  N   ASP B 470      25.433   7.693  29.654  1.00  2.070          N  
ATOM   7845  CA  ASP B 470      24.947   8.853  30.410  1.00  1.800          C  
ATOM   7846  C   ASP B 470      23.432   8.852  30.540  1.00  1.670          C  
ATOM   7847  O   ASP B 470      22.717   8.290  29.699  1.00  1.880          O  
ATOM   7848  CB  ASP B 470      25.361  10.158  29.732  1.00  2.630          C  
ATOM   7849  CG  ASP B 470      26.855  10.509  29.834  1.00  2.630          C  
ATOM   7850  OD1 ASP B 470      27.601   9.904  30.610  1.00  2.630          O  
ATOM   7851  OD2 ASP B 470      27.253  11.416  29.122  1.00  2.630          O  
ATOM   7852  H   ASP B 470      25.999   7.862  28.833  1.00  2.480          H  
ATOM   7853  HA  ASP B 470      25.371   8.821  31.414  1.00  2.160          H  
ATOM   7854 1HB  ASP B 470      25.090  10.109  28.676  1.00  3.150          H  
ATOM   7855 2HB  ASP B 470      24.782  10.980  30.170  1.00  3.150          H  
ATOM   7856  N   LEU B 471      22.937   9.503  31.589  1.00  1.400          N  
ATOM   7857  CA  LEU B 471      21.514   9.539  31.841  1.00  1.310          C  
ATOM   7858  C   LEU B 471      20.888  10.807  31.275  1.00  1.330          C  
ATOM   7859  O   LEU B 471      21.467  11.892  31.349  1.00  1.390          O  
ATOM   7860  CB  LEU B 471      21.261   9.529  33.360  1.00  1.870          C  
ATOM   7861  CG  LEU B 471      21.435   8.184  34.153  1.00  1.870          C  
ATOM   7862  CD1 LEU B 471      22.939   7.822  34.295  1.00  1.870          C  
ATOM   7863  CD2 LEU B 471      20.809   8.353  35.535  1.00  1.870          C  
ATOM   7864  H   LEU B 471      23.566   9.965  32.250  1.00  1.680          H  
ATOM   7865  HA  LEU B 471      21.049   8.672  31.375  1.00  1.570          H  
ATOM   7866 1HB  LEU B 471      21.930  10.258  33.820  1.00  2.240          H  
ATOM   7867 2HB  LEU B 471      20.256   9.876  33.522  1.00  2.240          H  
ATOM   7868  HG  LEU B 471      20.936   7.373  33.624  1.00  2.240          H  
ATOM   7869 1HD1 LEU B 471      23.041   6.908  34.854  1.00  2.240          H  
ATOM   7870 2HD1 LEU B 471      23.398   7.675  33.327  1.00  2.240          H  
ATOM   7871 3HD1 LEU B 471      23.458   8.625  34.825  1.00  2.240          H  
ATOM   7872 1HD2 LEU B 471      20.915   7.447  36.092  1.00  2.240          H  
ATOM   7873 2HD2 LEU B 471      21.314   9.152  36.067  1.00  2.240          H  
ATOM   7874 3HD2 LEU B 471      19.754   8.589  35.444  1.00  2.240          H  
ATOM   7875  N   LYS B 472      19.674  10.673  30.755  1.00  1.440          N  
ATOM   7876  CA  LYS B 472      18.905  11.813  30.267  1.00  1.560          C  
ATOM   7877  C   LYS B 472      18.358  12.614  31.448  1.00  1.650          C  
ATOM   7878  O   LYS B 472      18.032  12.047  32.491  1.00  1.740          O  
ATOM   7879  CB  LYS B 472      17.790  11.321  29.344  1.00  2.140          C  
ATOM   7880  CG  LYS B 472      18.287  10.724  28.039  1.00  2.140          C  
ATOM   7881  CD  LYS B 472      17.134  10.223  27.159  1.00  2.140          C  
ATOM   7882  CE  LYS B 472      17.654   9.687  25.824  1.00  2.140          C  
ATOM   7883  NZ  LYS B 472      16.562   9.161  24.943  1.00  2.140          N  
ATOM   7884  H   LYS B 472      19.284   9.744  30.678  1.00  1.730          H  
ATOM   7885  HA  LYS B 472      19.568  12.466  29.698  1.00  1.870          H  
ATOM   7886 1HB  LYS B 472      17.219  10.549  29.848  1.00  2.560          H  
ATOM   7887 2HB  LYS B 472      17.113  12.145  29.116  1.00  2.560          H  
ATOM   7888 1HG  LYS B 472      18.846  11.485  27.490  1.00  2.560          H  
ATOM   7889 2HG  LYS B 472      18.963   9.894  28.248  1.00  2.560          H  
ATOM   7890 1HD  LYS B 472      16.596   9.419  27.673  1.00  2.560          H  
ATOM   7891 2HD  LYS B 472      16.434  11.035  26.966  1.00  2.560          H  
ATOM   7892 1HE  LYS B 472      18.162  10.496  25.307  1.00  2.560          H  
ATOM   7893 2HE  LYS B 472      18.367   8.883  26.011  1.00  2.560          H  
ATOM   7894 1HZ  LYS B 472      16.962   8.840  24.075  1.00  2.560          H  
ATOM   7895 2HZ  LYS B 472      16.068   8.370  25.368  1.00  2.560          H  
ATOM   7896 3HZ  LYS B 472      15.902   9.891  24.744  1.00  2.560          H  
ATOM   7897  N   GLU B 473      18.231  13.922  31.294  1.00  1.780          N  
ATOM   7898  CA  GLU B 473      17.711  14.743  32.383  1.00  1.970          C  
ATOM   7899  C   GLU B 473      16.195  14.660  32.505  1.00  2.060          C  
ATOM   7900  O   GLU B 473      15.497  14.508  31.502  1.00  2.000          O  
ATOM   7901  CB  GLU B 473      18.104  16.210  32.174  1.00  2.680          C  
ATOM   7902  CG  GLU B 473      19.601  16.491  32.208  1.00  2.680          C  
ATOM   7903  CD  GLU B 473      19.920  17.964  32.040  1.00  2.680          C  
ATOM   7904  OE1 GLU B 473      19.010  18.717  31.785  1.00  2.680          O  
ATOM   7905  OE2 GLU B 473      21.067  18.328  32.166  1.00  2.680          O  
ATOM   7906  H   GLU B 473      18.505  14.357  30.424  1.00  2.140          H  
ATOM   7907  HA  GLU B 473      18.146  14.390  33.321  1.00  2.360          H  
ATOM   7908 1HB  GLU B 473      17.713  16.559  31.220  1.00  3.220          H  
ATOM   7909 2HB  GLU B 473      17.644  16.815  32.956  1.00  3.220          H  
ATOM   7910 1HG  GLU B 473      20.003  16.141  33.157  1.00  3.220          H  
ATOM   7911 2HG  GLU B 473      20.087  15.926  31.416  1.00  3.220          H  
ATOM   7912  N   LYS B 474      15.709  14.844  33.738  1.00  2.750          N  
ATOM   7913  CA  LYS B 474      14.285  14.921  34.083  1.00  3.100          C  
ATOM   7914  C   LYS B 474      13.423  13.696  33.752  1.00  2.790          C  
ATOM   7915  O   LYS B 474      12.286  13.843  33.302  1.00  2.960          O  
ATOM   7916  CB  LYS B 474      13.653  16.145  33.415  1.00  4.200          C  
ATOM   7917  CG  LYS B 474      14.275  17.457  33.829  1.00  4.200          C  
ATOM   7918  CD  LYS B 474      13.570  18.645  33.204  1.00  4.200          C  
ATOM   7919  CE  LYS B 474      14.235  19.954  33.617  1.00  4.200          C  
ATOM   7920  NZ  LYS B 474      13.577  21.134  33.000  1.00  4.200          N  
ATOM   7921  H   LYS B 474      16.383  14.934  34.505  1.00  3.300          H  
ATOM   7922  HA  LYS B 474      14.229  15.073  35.158  1.00  3.720          H  
ATOM   7923 1HB  LYS B 474      13.713  16.057  32.331  1.00  5.040          H  
ATOM   7924 2HB  LYS B 474      12.597  16.191  33.679  1.00  5.040          H  
ATOM   7925 1HG  LYS B 474      14.219  17.545  34.916  1.00  5.040          H  
ATOM   7926 2HG  LYS B 474      15.318  17.471  33.531  1.00  5.040          H  
ATOM   7927 1HD  LYS B 474      13.602  18.556  32.118  1.00  5.040          H  
ATOM   7928 2HD  LYS B 474      12.529  18.659  33.523  1.00  5.040          H  
ATOM   7929 1HE  LYS B 474      14.183  20.055  34.696  1.00  5.040          H  
ATOM   7930 2HE  LYS B 474      15.283  19.933  33.315  1.00  5.040          H  
ATOM   7931 1HZ  LYS B 474      14.049  21.974  33.305  1.00  5.040          H  
ATOM   7932 2HZ  LYS B 474      13.625  21.066  31.993  1.00  5.040          H  
ATOM   7933 3HZ  LYS B 474      12.611  21.166  33.291  1.00  5.040          H  
ATOM   7934  N   LEU B 475      13.927  12.497  34.001  1.00  2.420          N  
ATOM   7935  CA  LEU B 475      13.134  11.285  33.776  1.00  2.240          C  
ATOM   7936  C   LEU B 475      12.686  10.719  35.103  1.00  2.020          C  
ATOM   7937  O   LEU B 475      13.316  10.969  36.131  1.00  2.250          O  
ATOM   7938  CB  LEU B 475      13.902  10.212  33.006  1.00  3.210          C  
ATOM   7939  CG  LEU B 475      13.948  10.291  31.465  1.00  3.210          C  
ATOM   7940  CD1 LEU B 475      14.700  11.514  31.030  1.00  3.210          C  
ATOM   7941  CD2 LEU B 475      14.621   9.020  30.951  1.00  3.210          C  
ATOM   7942  H   LEU B 475      14.873  12.431  34.365  1.00  2.900          H  
ATOM   7943  HA  LEU B 475      12.246  11.547  33.204  1.00  2.690          H  
ATOM   7944 1HB  LEU B 475      14.904  10.276  33.329  1.00  3.850          H  
ATOM   7945 2HB  LEU B 475      13.507   9.231  33.286  1.00  3.850          H  
ATOM   7946  HG  LEU B 475      12.948  10.357  31.060  1.00  3.850          H  
ATOM   7947 1HD1 LEU B 475      14.741  11.554  29.946  1.00  3.850          H  
ATOM   7948 2HD1 LEU B 475      14.202  12.398  31.382  1.00  3.850          H  
ATOM   7949 3HD1 LEU B 475      15.699  11.484  31.435  1.00  3.850          H  
ATOM   7950 1HD2 LEU B 475      14.664   9.041  29.861  1.00  3.850          H  
ATOM   7951 2HD2 LEU B 475      15.627   8.954  31.347  1.00  3.850          H  
ATOM   7952 3HD2 LEU B 475      14.047   8.149  31.275  1.00  3.850          H  
ATOM   7953  N   PHE B 476      11.598   9.968  35.075  1.00  1.790          N  
ATOM   7954  CA  PHE B 476      11.069   9.311  36.256  1.00  1.680          C  
ATOM   7955  C   PHE B 476      11.337   7.832  36.146  1.00  1.580          C  
ATOM   7956  O   PHE B 476      11.433   7.293  35.046  1.00  2.190          O  
ATOM   7957  CB  PHE B 476       9.581   9.597  36.403  1.00  2.400          C  
ATOM   7958  CG  PHE B 476       9.316  11.026  36.696  1.00  2.400          C  
ATOM   7959  CD1 PHE B 476       9.248  11.960  35.686  1.00  2.400          C  
ATOM   7960  CD2 PHE B 476       9.130  11.449  37.988  1.00  2.400          C  
ATOM   7961  CE1 PHE B 476       9.018  13.267  35.964  1.00  2.400          C  
ATOM   7962  CE2 PHE B 476       8.892  12.765  38.266  1.00  2.400          C  
ATOM   7963  CZ  PHE B 476       8.843  13.670  37.262  1.00  2.400          C  
ATOM   7964  H   PHE B 476      11.132   9.830  34.191  1.00  2.150          H  
ATOM   7965  HA  PHE B 476      11.583   9.690  37.139  1.00  2.020          H  
ATOM   7966 1HB  PHE B 476       9.051   9.314  35.509  1.00  2.880          H  
ATOM   7967 2HB  PHE B 476       9.176   9.010  37.225  1.00  2.880          H  
ATOM   7968  HD1 PHE B 476       9.387  11.659  34.667  1.00  2.880          H  
ATOM   7969  HD2 PHE B 476       9.175  10.727  38.807  1.00  2.880          H  
ATOM   7970  HE1 PHE B 476       8.969  13.994  35.153  1.00  2.880          H  
ATOM   7971  HE2 PHE B 476       8.747  13.088  39.287  1.00  2.880          H  
ATOM   7972  HZ  PHE B 476       8.649  14.720  37.482  1.00  2.880          H  
ATOM   7973  N   PHE B 477      11.521   7.182  37.293  1.00  1.620          N  
ATOM   7974  CA  PHE B 477      11.768   5.740  37.356  1.00  1.590          C  
ATOM   7975  C   PHE B 477      13.018   5.433  36.546  1.00  1.560          C  
ATOM   7976  O   PHE B 477      13.174   4.363  35.941  1.00  1.780          O  
ATOM   7977  CB  PHE B 477      10.568   4.991  36.783  1.00  2.240          C  
ATOM   7978  CG  PHE B 477       9.316   5.616  37.252  1.00  2.240          C  
ATOM   7979  CD1 PHE B 477       8.406   6.127  36.336  1.00  2.240          C  
ATOM   7980  CD2 PHE B 477       9.079   5.805  38.593  1.00  2.240          C  
ATOM   7981  CE1 PHE B 477       7.291   6.782  36.765  1.00  2.240          C  
ATOM   7982  CE2 PHE B 477       7.979   6.463  39.006  1.00  2.240          C  
ATOM   7983  CZ  PHE B 477       7.082   6.951  38.097  1.00  2.240          C  
ATOM   7984  H   PHE B 477      11.428   7.705  38.153  1.00  1.940          H  
ATOM   7985  HA  PHE B 477      11.942   5.444  38.390  1.00  1.910          H  
ATOM   7986 1HB  PHE B 477      10.587   5.012  35.692  1.00  2.690          H  
ATOM   7987 2HB  PHE B 477      10.586   3.948  37.101  1.00  2.690          H  
ATOM   7988  HD1 PHE B 477       8.601   6.012  35.265  1.00  2.690          H  
ATOM   7989  HD2 PHE B 477       9.789   5.440  39.328  1.00  2.690          H  
ATOM   7990  HE1 PHE B 477       6.587   7.182  36.050  1.00  2.690          H  
ATOM   7991  HE2 PHE B 477       7.811   6.619  40.072  1.00  2.690          H  
ATOM   7992  HZ  PHE B 477       6.220   7.486  38.445  1.00  2.690          H  
ATOM   7993  N   GLN B 478      13.953   6.373  36.568  1.00  1.510          N  
ATOM   7994  CA  GLN B 478      15.143   6.273  35.773  1.00  1.710          C  
ATOM   7995  C   GLN B 478      16.241   5.454  36.416  1.00  1.400          C  
ATOM   7996  O   GLN B 478      17.361   5.923  36.565  1.00  1.340          O  
ATOM   7997  CB  GLN B 478      15.643   7.695  35.502  1.00  2.310          C  
ATOM   7998  CG  GLN B 478      16.781   7.834  34.523  1.00  2.310          C  
ATOM   7999  CD  GLN B 478      17.114   9.237  34.311  1.00  2.310          C  
ATOM   8000  OE1 GLN B 478      16.873  10.132  35.143  1.00  2.310          O  
ATOM   8001  NE2 GLN B 478      17.656   9.484  33.162  1.00  2.310          N  
ATOM   8002  H   GLN B 478      13.821   7.199  37.137  1.00  1.810          H  
ATOM   8003  HA  GLN B 478      14.876   5.806  34.827  1.00  2.050          H  
ATOM   8004 1HB  GLN B 478      14.812   8.293  35.143  1.00  2.780          H  
ATOM   8005 2HB  GLN B 478      15.966   8.143  36.440  1.00  2.780          H  
ATOM   8006 1HG  GLN B 478      17.687   7.355  34.838  1.00  2.780          H  
ATOM   8007 2HG  GLN B 478      16.459   7.422  33.568  1.00  2.780          H  
ATOM   8008 1HE2 GLN B 478      17.876  10.444  32.927  1.00  2.780          H  
ATOM   8009 2HE2 GLN B 478      17.823   8.748  32.517  1.00  2.780          H  
ATOM   8010  N   ASP B 479      15.932   4.207  36.736  1.00  1.260          N  
ATOM   8011  CA  ASP B 479      16.932   3.260  37.180  1.00  1.050          C  
ATOM   8012  C   ASP B 479      16.668   2.041  36.346  1.00  0.900          C  
ATOM   8013  O   ASP B 479      17.454   1.095  36.315  1.00  0.830          O  
ATOM   8014  CB  ASP B 479      16.912   2.930  38.679  1.00  1.550          C  
ATOM   8015  CG  ASP B 479      17.345   4.068  39.670  1.00  1.550          C  
ATOM   8016  OD1 ASP B 479      17.882   5.047  39.240  1.00  1.550          O  
ATOM   8017  OD2 ASP B 479      17.244   3.861  40.884  1.00  1.550          O  
ATOM   8018  H   ASP B 479      14.963   3.892  36.592  1.00  1.510          H  
ATOM   8019  HA  ASP B 479      17.916   3.631  36.929  1.00  1.260          H  
ATOM   8020 1HB  ASP B 479      15.927   2.619  38.949  1.00  1.860          H  
ATOM   8021 2HB  ASP B 479      17.538   2.084  38.843  1.00  1.860          H  
ATOM   8022  N   CYS B 480      15.549   2.099  35.620  1.00  0.950          N  
ATOM   8023  CA  CYS B 480      15.105   0.987  34.783  1.00  0.900          C  
ATOM   8024  C   CYS B 480      16.024   0.774  33.599  1.00  0.810          C  
ATOM   8025  O   CYS B 480      16.211  -0.360  33.126  1.00  0.780          O  
ATOM   8026  CB  CYS B 480      13.685   1.177  34.290  1.00  1.280          C  
ATOM   8027  SG  CYS B 480      13.077  -0.277  33.482  1.00  1.280          S  
ATOM   8028  H   CYS B 480      14.953   2.939  35.717  1.00  1.140          H  
ATOM   8029  HA  CYS B 480      15.131   0.078  35.372  1.00  1.080          H  
ATOM   8030 1HB  CYS B 480      13.025   1.418  35.131  1.00  1.540          H  
ATOM   8031 2HB  CYS B 480      13.644   2.005  33.581  1.00  1.540          H  
ATOM   8032  HG  CYS B 480      14.182  -0.485  32.741  1.00  1.540          H  
ATOM   8033  N   LEU B 481      16.502   1.879  33.047  1.00  0.830          N  
ATOM   8034  CA  LEU B 481      17.344   1.821  31.874  1.00  0.830          C  
ATOM   8035  C   LEU B 481      18.749   1.357  32.288  1.00  0.810          C  
ATOM   8036  O   LEU B 481      19.404   0.599  31.560  1.00  0.810          O  
ATOM   8037  CB  LEU B 481      17.353   3.216  31.222  1.00  1.160          C  
ATOM   8038  CG  LEU B 481      15.935   3.736  30.680  1.00  1.160          C  
ATOM   8039  CD1 LEU B 481      16.074   5.171  30.183  1.00  1.160          C  
ATOM   8040  CD2 LEU B 481      15.405   2.827  29.564  1.00  1.160          C  
ATOM   8041  H   LEU B 481      16.271   2.769  33.464  1.00  1.000          H  
ATOM   8042  HA  LEU B 481      16.943   1.084  31.185  1.00  1.000          H  
ATOM   8043 1HB  LEU B 481      17.712   3.937  31.954  1.00  1.390          H  
ATOM   8044 2HB  LEU B 481      18.047   3.209  30.388  1.00  1.390          H  
ATOM   8045  HG  LEU B 481      15.217   3.735  31.499  1.00  1.390          H  
ATOM   8046 1HD1 LEU B 481      15.102   5.532  29.834  1.00  1.390          H  
ATOM   8047 2HD1 LEU B 481      16.424   5.809  30.993  1.00  1.390          H  
ATOM   8048 3HD1 LEU B 481      16.784   5.208  29.356  1.00  1.390          H  
ATOM   8049 1HD2 LEU B 481      14.439   3.192  29.218  1.00  1.390          H  
ATOM   8050 2HD2 LEU B 481      16.097   2.816  28.727  1.00  1.390          H  
ATOM   8051 3HD2 LEU B 481      15.286   1.837  29.949  1.00  1.390          H  
ATOM   8052  N   MET B 482      19.197   1.807  33.471  1.00  0.850          N  
ATOM   8053  CA  MET B 482      20.498   1.421  34.007  1.00  0.880          C  
ATOM   8054  C   MET B 482      20.460  -0.042  34.410  1.00  0.810          C  
ATOM   8055  O   MET B 482      21.436  -0.761  34.225  1.00  0.840          O  
ATOM   8056  CB  MET B 482      20.889   2.284  35.196  1.00  1.220          C  
ATOM   8057  CG  MET B 482      21.217   3.727  34.846  1.00  1.220          C  
ATOM   8058  SD  MET B 482      21.923   4.631  36.225  1.00  1.220          S  
ATOM   8059  CE  MET B 482      20.476   4.890  37.207  1.00  1.220          C  
ATOM   8060  H   MET B 482      18.607   2.431  33.997  1.00  1.020          H  
ATOM   8061  HA  MET B 482      21.250   1.534  33.226  1.00  1.060          H  
ATOM   8062 1HB  MET B 482      20.072   2.275  35.913  1.00  1.460          H  
ATOM   8063 2HB  MET B 482      21.760   1.849  35.691  1.00  1.460          H  
ATOM   8064 1HG  MET B 482      21.911   3.767  34.007  1.00  1.460          H  
ATOM   8065 2HG  MET B 482      20.300   4.233  34.543  1.00  1.460          H  
ATOM   8066 1HE  MET B 482      20.715   5.457  38.089  1.00  1.460          H  
ATOM   8067 2HE  MET B 482      19.741   5.438  36.631  1.00  1.460          H  
ATOM   8068 3HE  MET B 482      20.057   3.945  37.514  1.00  1.460          H  
ATOM   8069  N   TYR B 483      19.310  -0.493  34.936  1.00  0.780          N  
ATOM   8070  CA  TYR B 483      19.107  -1.875  35.346  1.00  0.760          C  
ATOM   8071  C   TYR B 483      19.418  -2.802  34.192  1.00  0.780          C  
ATOM   8072  O   TYR B 483      20.188  -3.752  34.350  1.00  0.810          O  
ATOM   8073  CB  TYR B 483      17.648  -2.094  35.798  1.00  1.070          C  
ATOM   8074  CG  TYR B 483      17.241  -3.545  36.130  1.00  1.070          C  
ATOM   8075  CD1 TYR B 483      17.317  -4.048  37.421  1.00  1.070          C  
ATOM   8076  CD2 TYR B 483      16.796  -4.370  35.110  1.00  1.070          C  
ATOM   8077  CE1 TYR B 483      16.930  -5.363  37.672  1.00  1.070          C  
ATOM   8078  CE2 TYR B 483      16.433  -5.659  35.351  1.00  1.070          C  
ATOM   8079  CZ  TYR B 483      16.487  -6.162  36.617  1.00  1.070          C  
ATOM   8080  OH  TYR B 483      16.116  -7.468  36.825  1.00  1.070          O  
ATOM   8081  H   TYR B 483      18.549   0.159  35.117  1.00  0.940          H  
ATOM   8082  HA  TYR B 483      19.783  -2.105  36.167  1.00  0.910          H  
ATOM   8083 1HB  TYR B 483      17.452  -1.481  36.683  1.00  1.290          H  
ATOM   8084 2HB  TYR B 483      16.984  -1.743  35.026  1.00  1.290          H  
ATOM   8085  HD1 TYR B 483      17.666  -3.412  38.234  1.00  1.290          H  
ATOM   8086  HD2 TYR B 483      16.738  -3.993  34.108  1.00  1.290          H  
ATOM   8087  HE1 TYR B 483      16.976  -5.768  38.685  1.00  1.290          H  
ATOM   8088  HE2 TYR B 483      16.091  -6.288  34.528  1.00  1.290          H  
ATOM   8089  HH  TYR B 483      15.835  -7.602  37.759  1.00  1.290          H  
ATOM   8090  N   HIS B 484      18.827  -2.534  33.018  1.00  0.790          N  
ATOM   8091  CA  HIS B 484      19.048  -3.451  31.914  1.00  0.860          C  
ATOM   8092  C   HIS B 484      20.487  -3.380  31.377  1.00  0.920          C  
ATOM   8093  O   HIS B 484      21.117  -4.422  31.158  1.00  1.000          O  
ATOM   8094  CB  HIS B 484      18.011  -3.234  30.819  1.00  1.180          C  
ATOM   8095  CG  HIS B 484      16.630  -3.694  31.258  1.00  1.180          C  
ATOM   8096  ND1 HIS B 484      15.723  -2.850  31.863  1.00  1.180          N  
ATOM   8097  CD2 HIS B 484      16.033  -4.919  31.219  1.00  1.180          C  
ATOM   8098  CE1 HIS B 484      14.621  -3.533  32.150  1.00  1.180          C  
ATOM   8099  NE2 HIS B 484      14.793  -4.787  31.770  1.00  1.180          N  
ATOM   8100  H   HIS B 484      18.178  -1.745  32.941  1.00  0.950          H  
ATOM   8101  HA  HIS B 484      18.880  -4.460  32.270  1.00  1.030          H  
ATOM   8102 1HB  HIS B 484      17.961  -2.172  30.565  1.00  1.410          H  
ATOM   8103 2HB  HIS B 484      18.299  -3.777  29.919  1.00  1.410          H  
ATOM   8104  HD1 HIS B 484      15.945  -1.932  32.262  1.00  1.410          H  
ATOM   8105  HD2 HIS B 484      16.346  -5.889  30.865  1.00  1.410          H  
ATOM   8106  HE1 HIS B 484      13.772  -3.053  32.625  1.00  1.410          H  
ATOM   8107  N   ASP B 485      21.065  -2.187  31.221  1.00  0.920          N  
ATOM   8108  CA  ASP B 485      22.454  -2.213  30.771  1.00  1.000          C  
ATOM   8109  C   ASP B 485      23.400  -2.841  31.787  1.00  0.980          C  
ATOM   8110  O   ASP B 485      24.337  -3.542  31.406  1.00  1.060          O  
ATOM   8111  CB  ASP B 485      22.989  -0.835  30.411  1.00  1.370          C  
ATOM   8112  CG  ASP B 485      22.656  -0.294  29.045  1.00  1.370          C  
ATOM   8113  OD1 ASP B 485      22.320  -1.047  28.169  1.00  1.370          O  
ATOM   8114  OD2 ASP B 485      22.749   0.904  28.876  1.00  1.370          O  
ATOM   8115  H   ASP B 485      20.561  -1.308  31.391  1.00  1.100          H  
ATOM   8116  HA  ASP B 485      22.494  -2.817  29.866  1.00  1.200          H  
ATOM   8117 1HB  ASP B 485      22.575  -0.134  31.130  1.00  1.640          H  
ATOM   8118 2HB  ASP B 485      24.058  -0.842  30.530  1.00  1.640          H  
ATOM   8119  N   ALA B 486      23.186  -2.598  33.080  1.00  0.910          N  
ATOM   8120  CA  ALA B 486      24.073  -3.152  34.084  1.00  0.910          C  
ATOM   8121  C   ALA B 486      24.035  -4.679  34.080  1.00  0.950          C  
ATOM   8122  O   ALA B 486      25.083  -5.312  34.072  1.00  1.040          O  
ATOM   8123  CB  ALA B 486      23.704  -2.609  35.446  1.00  1.270          C  
ATOM   8124  H   ALA B 486      22.414  -2.004  33.379  1.00  1.090          H  
ATOM   8125  HA  ALA B 486      25.088  -2.840  33.848  1.00  1.090          H  
ATOM   8126 1HB  ALA B 486      24.379  -2.995  36.189  1.00  1.530          H  
ATOM   8127 2HB  ALA B 486      23.763  -1.521  35.424  1.00  1.530          H  
ATOM   8128 3HB  ALA B 486      22.683  -2.911  35.688  1.00  1.530          H  
ATOM   8129  N   ILE B 487      22.847  -5.297  33.952  1.00  0.960          N  
ATOM   8130  CA  ILE B 487      22.801  -6.767  33.959  1.00  1.050          C  
ATOM   8131  C   ILE B 487      23.508  -7.380  32.747  1.00  1.140          C  
ATOM   8132  O   ILE B 487      23.927  -8.537  32.793  1.00  1.220          O  
ATOM   8133  CB  ILE B 487      21.358  -7.335  34.122  1.00  1.430          C  
ATOM   8134  CG1 ILE B 487      20.472  -6.919  32.929  1.00  1.430          C  
ATOM   8135  CG2 ILE B 487      20.770  -6.884  35.480  1.00  1.430          C  
ATOM   8136  CD1 ILE B 487      19.079  -7.540  32.862  1.00  1.430          C  
ATOM   8137  H   ILE B 487      21.983  -4.742  33.931  1.00  1.150          H  
ATOM   8138  HA  ILE B 487      23.341  -7.099  34.842  1.00  1.260          H  
ATOM   8139  HB  ILE B 487      21.407  -8.419  34.107  1.00  1.720          H  
ATOM   8140 1HG1 ILE B 487      20.374  -5.874  32.976  1.00  1.720          H  
ATOM   8141 2HG1 ILE B 487      20.977  -7.178  32.002  1.00  1.720          H  
ATOM   8142 1HG2 ILE B 487      19.777  -7.302  35.623  1.00  1.720          H  
ATOM   8143 2HG2 ILE B 487      21.420  -7.232  36.279  1.00  1.720          H  
ATOM   8144 3HG2 ILE B 487      20.710  -5.806  35.519  1.00  1.720          H  
ATOM   8145 1HD1 ILE B 487      18.563  -7.159  31.980  1.00  1.720          H  
ATOM   8146 2HD1 ILE B 487      19.164  -8.624  32.790  1.00  1.720          H  
ATOM   8147 3HD1 ILE B 487      18.503  -7.280  33.743  1.00  1.720          H  
ATOM   8148  N   ASN B 488      23.632  -6.628  31.646  1.00  1.150          N  
ATOM   8149  CA  ASN B 488      24.330  -7.134  30.469  1.00  1.290          C  
ATOM   8150  C   ASN B 488      25.825  -6.771  30.418  1.00  1.310          C  
ATOM   8151  O   ASN B 488      26.504  -7.075  29.434  1.00  1.510          O  
ATOM   8152  CB  ASN B 488      23.661  -6.612  29.221  1.00  1.750          C  
ATOM   8153  CG  ASN B 488      22.301  -7.170  29.013  1.00  1.750          C  
ATOM   8154  OD1 ASN B 488      21.987  -8.318  29.365  1.00  1.750          O  
ATOM   8155  ND2 ASN B 488      21.469  -6.373  28.425  1.00  1.750          N  
ATOM   8156  H   ASN B 488      23.174  -5.706  31.598  1.00  1.380          H  
ATOM   8157  HA  ASN B 488      24.265  -8.222  30.478  1.00  1.550          H  
ATOM   8158 1HB  ASN B 488      23.583  -5.521  29.292  1.00  2.100          H  
ATOM   8159 2HB  ASN B 488      24.274  -6.842  28.351  1.00  2.100          H  
ATOM   8160 1HD2 ASN B 488      20.537  -6.674  28.242  1.00  2.100          H  
ATOM   8161 2HD2 ASN B 488      21.757  -5.455  28.146  1.00  2.100          H  
ATOM   8162  N   ARG B 489      26.339  -6.117  31.462  1.00  1.220          N  
ATOM   8163  CA  ARG B 489      27.737  -5.686  31.534  1.00  1.320          C  
ATOM   8164  C   ARG B 489      28.485  -6.347  32.692  1.00  1.310          C  
ATOM   8165  O   ARG B 489      29.557  -5.894  33.102  1.00  1.510          O  
ATOM   8166  CB  ARG B 489      27.800  -4.175  31.666  1.00  1.810          C  
ATOM   8167  CG  ARG B 489      27.412  -3.363  30.449  1.00  1.810          C  
ATOM   8168  CD  ARG B 489      27.310  -1.907  30.805  1.00  1.810          C  
ATOM   8169  NE  ARG B 489      26.903  -1.079  29.665  1.00  1.810          N  
ATOM   8170  CZ  ARG B 489      27.729  -0.430  28.811  1.00  1.810          C  
ATOM   8171  NH1 ARG B 489      29.034  -0.467  28.959  1.00  1.810          N  
ATOM   8172  NH2 ARG B 489      27.216   0.263  27.808  1.00  1.810          N  
ATOM   8173  H   ARG B 489      25.734  -5.887  32.258  1.00  1.460          H  
ATOM   8174  HA  ARG B 489      28.230  -5.967  30.605  1.00  1.580          H  
ATOM   8175 1HB  ARG B 489      27.091  -3.881  32.421  1.00  2.170          H  
ATOM   8176 2HB  ARG B 489      28.791  -3.864  31.981  1.00  2.170          H  
ATOM   8177 1HG  ARG B 489      28.169  -3.484  29.676  1.00  2.170          H  
ATOM   8178 2HG  ARG B 489      26.452  -3.703  30.067  1.00  2.170          H  
ATOM   8179 1HD  ARG B 489      26.553  -1.796  31.584  1.00  2.170          H  
ATOM   8180 2HD  ARG B 489      28.261  -1.543  31.189  1.00  2.170          H  
ATOM   8181  HE  ARG B 489      25.908  -1.007  29.488  1.00  2.170          H  
ATOM   8182 1HH1 ARG B 489      29.459  -0.976  29.714  1.00  2.170          H  
ATOM   8183 2HH1 ARG B 489      29.629   0.045  28.318  1.00  2.170          H  
ATOM   8184 1HH2 ARG B 489      26.210   0.302  27.676  1.00  2.170          H  
ATOM   8185 2HH2 ARG B 489      27.828   0.756  27.172  1.00  2.170          H  
ATOM   8186  N   VAL B 490      27.892  -7.405  33.222  1.00  1.250          N  
ATOM   8187  CA  VAL B 490      28.415  -8.160  34.361  1.00  1.310          C  
ATOM   8188  C   VAL B 490      28.507  -9.654  34.106  1.00  1.430          C  
ATOM   8189  O   VAL B 490      27.822 -10.193  33.234  1.00  1.880          O  
ATOM   8190  CB  VAL B 490      27.496  -7.934  35.572  1.00  1.810          C  
ATOM   8191  CG1 VAL B 490      27.491  -6.527  35.990  1.00  1.810          C  
ATOM   8192  CG2 VAL B 490      26.107  -8.266  35.162  1.00  1.810          C  
ATOM   8193  H   VAL B 490      27.028  -7.700  32.784  1.00  1.500          H  
ATOM   8194  HA  VAL B 490      29.414  -7.788  34.596  1.00  1.570          H  
ATOM   8195  HB  VAL B 490      27.821  -8.551  36.406  1.00  2.170          H  
ATOM   8196 1HG1 VAL B 490      26.824  -6.392  36.835  1.00  2.170          H  
ATOM   8197 2HG1 VAL B 490      28.487  -6.238  36.266  1.00  2.170          H  
ATOM   8198 3HG1 VAL B 490      27.156  -5.918  35.174  1.00  2.170          H  
ATOM   8199 1HG2 VAL B 490      25.443  -8.085  35.955  1.00  2.170          H  
ATOM   8200 2HG2 VAL B 490      25.823  -7.639  34.345  1.00  2.170          H  
ATOM   8201 3HG2 VAL B 490      26.031  -9.306  34.852  1.00  2.170          H  
ATOM   8202  N   GLU B 491      29.336 -10.333  34.901  1.00  1.430          N  
ATOM   8203  CA  GLU B 491      29.444 -11.782  34.835  1.00  1.510          C  
ATOM   8204  C   GLU B 491      28.976 -12.431  36.133  1.00  1.510          C  
ATOM   8205  O   GLU B 491      28.447 -13.544  36.119  1.00  1.640          O  
ATOM   8206  CB  GLU B 491      30.880 -12.215  34.516  1.00  2.080          C  
ATOM   8207  CG  GLU B 491      31.392 -11.782  33.132  1.00  2.080          C  
ATOM   8208  CD  GLU B 491      32.806 -12.258  32.847  1.00  2.080          C  
ATOM   8209  OE1 GLU B 491      33.393 -12.856  33.718  1.00  2.080          O  
ATOM   8210  OE2 GLU B 491      33.290 -12.024  31.763  1.00  2.080          O  
ATOM   8211  H   GLU B 491      29.902  -9.838  35.603  1.00  1.720          H  
ATOM   8212  HA  GLU B 491      28.799 -12.142  34.034  1.00  1.810          H  
ATOM   8213 1HB  GLU B 491      31.553 -11.795  35.268  1.00  2.500          H  
ATOM   8214 2HB  GLU B 491      30.956 -13.299  34.582  1.00  2.500          H  
ATOM   8215 1HG  GLU B 491      30.721 -12.183  32.372  1.00  2.500          H  
ATOM   8216 2HG  GLU B 491      31.357 -10.695  33.069  1.00  2.500          H  
ATOM   8217  N   SER B 492      29.179 -11.743  37.259  1.00  1.470          N  
ATOM   8218  CA  SER B 492      28.823 -12.310  38.556  1.00  1.570          C  
ATOM   8219  C   SER B 492      27.912 -11.378  39.351  1.00  1.390          C  
ATOM   8220  O   SER B 492      28.332 -10.305  39.828  1.00  1.330          O  
ATOM   8221  CB  SER B 492      30.084 -12.592  39.348  1.00  2.160          C  
ATOM   8222  OG  SER B 492      30.892 -13.541  38.706  1.00  2.160          O  
ATOM   8223  H   SER B 492      29.640 -10.829  37.216  1.00  1.760          H  
ATOM   8224  HA  SER B 492      28.290 -13.249  38.393  1.00  1.880          H  
ATOM   8225 1HB  SER B 492      30.645 -11.664  39.469  1.00  2.590          H  
ATOM   8226 2HB  SER B 492      29.822 -12.947  40.329  1.00  2.590          H  
ATOM   8227  HG  SER B 492      31.641 -13.685  39.287  1.00  2.590          H  
ATOM   8228  N   VAL B 493      26.656 -11.794  39.509  1.00  1.350          N  
ATOM   8229  CA  VAL B 493      25.698 -10.972  40.225  1.00  1.210          C  
ATOM   8230  C   VAL B 493      24.970 -11.850  41.228  1.00  1.200          C  
ATOM   8231  O   VAL B 493      24.529 -12.955  40.882  1.00  1.350          O  
ATOM   8232  CB  VAL B 493      24.695 -10.287  39.286  1.00  1.750          C  
ATOM   8233  CG1 VAL B 493      23.757  -9.344  40.080  1.00  1.750          C  
ATOM   8234  CG2 VAL B 493      25.411  -9.519  38.266  1.00  1.750          C  
ATOM   8235  H   VAL B 493      26.380 -12.694  39.135  1.00  1.620          H  
ATOM   8236  HA  VAL B 493      26.240 -10.214  40.763  1.00  1.450          H  
ATOM   8237  HB  VAL B 493      24.073 -11.054  38.821  1.00  2.100          H  
ATOM   8238 1HG1 VAL B 493      23.040  -8.888  39.400  1.00  2.100          H  
ATOM   8239 2HG1 VAL B 493      23.237  -9.857  40.846  1.00  2.100          H  
ATOM   8240 3HG1 VAL B 493      24.344  -8.566  40.540  1.00  2.100          H  
ATOM   8241 1HG2 VAL B 493      24.658  -9.067  37.646  1.00  2.100          H  
ATOM   8242 2HG2 VAL B 493      26.015  -8.765  38.743  1.00  2.100          H  
ATOM   8243 3HG2 VAL B 493      26.048 -10.147  37.676  1.00  2.100          H  
ATOM   8244  N   PHE B 494      24.868 -11.362  42.456  1.00  1.100          N  
ATOM   8245  CA  PHE B 494      24.226 -12.111  43.545  1.00  1.140          C  
ATOM   8246  C   PHE B 494      23.218 -11.301  44.328  1.00  1.080          C  
ATOM   8247  O   PHE B 494      23.252 -10.074  44.311  1.00  1.020          O  
ATOM   8248  CB  PHE B 494      25.264 -12.606  44.538  1.00  1.580          C  
ATOM   8249  CG  PHE B 494      26.284 -13.481  43.948  1.00  1.580          C  
ATOM   8250  CD1 PHE B 494      27.405 -12.921  43.433  1.00  1.580          C  
ATOM   8251  CD2 PHE B 494      26.141 -14.844  43.910  1.00  1.580          C  
ATOM   8252  CE1 PHE B 494      28.394 -13.679  42.882  1.00  1.580          C  
ATOM   8253  CE2 PHE B 494      27.120 -15.627  43.361  1.00  1.580          C  
ATOM   8254  CZ  PHE B 494      28.257 -15.039  42.843  1.00  1.580          C  
ATOM   8255  H   PHE B 494      25.263 -10.425  42.609  1.00  1.320          H  
ATOM   8256  HA  PHE B 494      23.709 -12.971  43.123  1.00  1.370          H  
ATOM   8257 1HB  PHE B 494      25.762 -11.755  44.994  1.00  1.900          H  
ATOM   8258 2HB  PHE B 494      24.763 -13.156  45.339  1.00  1.900          H  
ATOM   8259  HD1 PHE B 494      27.486 -11.853  43.476  1.00  1.900          H  
ATOM   8260  HD2 PHE B 494      25.253 -15.296  44.318  1.00  1.900          H  
ATOM   8261  HE1 PHE B 494      29.286 -13.208  42.484  1.00  1.900          H  
ATOM   8262  HE2 PHE B 494      27.003 -16.710  43.334  1.00  1.900          H  
ATOM   8263  HZ  PHE B 494      29.043 -15.655  42.408  1.00  1.900          H  
ATOM   8264  N   TYR B 495      22.327 -11.996  45.016  1.00  1.190          N  
ATOM   8265  CA  TYR B 495      21.422 -11.391  45.975  1.00  1.210          C  
ATOM   8266  C   TYR B 495      22.047 -11.578  47.361  1.00  1.270          C  
ATOM   8267  O   TYR B 495      22.559 -12.655  47.687  1.00  1.450          O  
ATOM   8268  CB  TYR B 495      20.055 -12.046  45.899  1.00  1.690          C  
ATOM   8269  CG  TYR B 495      18.946 -11.432  46.770  1.00  1.690          C  
ATOM   8270  CD1 TYR B 495      18.222 -10.351  46.293  1.00  1.690          C  
ATOM   8271  CD2 TYR B 495      18.636 -11.963  47.999  1.00  1.690          C  
ATOM   8272  CE1 TYR B 495      17.180  -9.833  47.009  1.00  1.690          C  
ATOM   8273  CE2 TYR B 495      17.601 -11.437  48.730  1.00  1.690          C  
ATOM   8274  CZ  TYR B 495      16.858 -10.383  48.224  1.00  1.690          C  
ATOM   8275  OH  TYR B 495      15.767  -9.892  48.945  1.00  1.690          O  
ATOM   8276  H   TYR B 495      22.295 -13.010  44.897  1.00  1.430          H  
ATOM   8277  HA  TYR B 495      21.337 -10.325  45.782  1.00  1.450          H  
ATOM   8278 1HB  TYR B 495      19.729 -12.016  44.872  1.00  2.020          H  
ATOM   8279 2HB  TYR B 495      20.152 -13.100  46.168  1.00  2.020          H  
ATOM   8280  HD1 TYR B 495      18.461  -9.933  45.324  1.00  2.020          H  
ATOM   8281  HD2 TYR B 495      19.200 -12.802  48.374  1.00  2.020          H  
ATOM   8282  HE1 TYR B 495      16.597  -9.001  46.610  1.00  2.020          H  
ATOM   8283  HE2 TYR B 495      17.345 -11.868  49.696  1.00  2.020          H  
ATOM   8284  HH  TYR B 495      15.005  -9.663  48.328  1.00  2.020          H  
ATOM   8285  N   LEU B 496      22.027 -10.539  48.177  1.00  1.210          N  
ATOM   8286  CA  LEU B 496      22.596 -10.614  49.509  1.00  1.410          C  
ATOM   8287  C   LEU B 496      21.604 -11.239  50.455  1.00  1.440          C  
ATOM   8288  O   LEU B 496      20.613 -10.604  50.807  1.00  1.530          O  
ATOM   8289  CB  LEU B 496      22.823  -9.208  50.042  1.00  1.890          C  
ATOM   8290  CG  LEU B 496      23.463  -9.013  51.399  1.00  1.890          C  
ATOM   8291  CD1 LEU B 496      24.911  -9.443  51.325  1.00  1.890          C  
ATOM   8292  CD2 LEU B 496      23.284  -7.553  51.847  1.00  1.890          C  
ATOM   8293  H   LEU B 496      21.599  -9.674  47.857  1.00  1.450          H  
ATOM   8294  HA  LEU B 496      23.507 -11.205  49.475  1.00  1.690          H  
ATOM   8295 1HB  LEU B 496      23.387  -8.639  49.310  1.00  2.270          H  
ATOM   8296 2HB  LEU B 496      21.865  -8.798  50.132  1.00  2.270          H  
ATOM   8297  HG  LEU B 496      22.966  -9.639  52.129  1.00  2.270          H  
ATOM   8298 1HD1 LEU B 496      25.365  -9.310  52.277  1.00  2.270          H  
ATOM   8299 2HD1 LEU B 496      24.998 -10.485  51.036  1.00  2.270          H  
ATOM   8300 3HD1 LEU B 496      25.439  -8.828  50.605  1.00  2.270          H  
ATOM   8301 1HD2 LEU B 496      23.732  -7.417  52.838  1.00  2.270          H  
ATOM   8302 2HD2 LEU B 496      23.757  -6.888  51.145  1.00  2.270          H  
ATOM   8303 3HD2 LEU B 496      22.218  -7.319  51.906  1.00  2.270          H  
ATOM   8304  N   ARG B 497      21.923 -12.429  50.963  1.00  1.600          N  
ATOM   8305  CA  ARG B 497      21.019 -13.150  51.865  1.00  1.780          C  
ATOM   8306  C   ARG B 497      21.434 -12.967  53.329  1.00  1.760          C  
ATOM   8307  O   ARG B 497      20.915 -13.613  54.240  1.00  1.970          O  
ATOM   8308  CB  ARG B 497      20.947 -14.612  51.458  1.00  2.420          C  
ATOM   8309  CG  ARG B 497      20.343 -14.785  50.054  1.00  2.420          C  
ATOM   8310  CD  ARG B 497      20.250 -16.178  49.591  1.00  2.420          C  
ATOM   8311  NE  ARG B 497      19.253 -16.941  50.314  1.00  2.420          N  
ATOM   8312  CZ  ARG B 497      19.040 -18.264  50.163  1.00  2.420          C  
ATOM   8313  NH1 ARG B 497      19.765 -18.970  49.313  1.00  2.420          N  
ATOM   8314  NH2 ARG B 497      18.091 -18.856  50.876  1.00  2.420          N  
ATOM   8315  H   ARG B 497      22.775 -12.879  50.648  1.00  1.920          H  
ATOM   8316  HA  ARG B 497      20.019 -12.732  51.749  1.00  2.140          H  
ATOM   8317 1HB  ARG B 497      21.945 -15.047  51.458  1.00  2.900          H  
ATOM   8318 2HB  ARG B 497      20.339 -15.167  52.172  1.00  2.900          H  
ATOM   8319 1HG  ARG B 497      19.335 -14.379  50.062  1.00  2.900          H  
ATOM   8320 2HG  ARG B 497      20.947 -14.236  49.328  1.00  2.900          H  
ATOM   8321 1HD  ARG B 497      19.980 -16.185  48.535  1.00  2.900          H  
ATOM   8322 2HD  ARG B 497      21.215 -16.655  49.728  1.00  2.900          H  
ATOM   8323  HE  ARG B 497      18.671 -16.444  50.973  1.00  2.900          H  
ATOM   8324 1HH1 ARG B 497      20.500 -18.525  48.759  1.00  2.900          H  
ATOM   8325 2HH1 ARG B 497      19.594 -19.964  49.204  1.00  2.900          H  
ATOM   8326 1HH2 ARG B 497      17.536 -18.319  51.527  1.00  2.900          H  
ATOM   8327 2HH2 ARG B 497      17.921 -19.847  50.765  1.00  2.900          H  
ATOM   8328  N   GLU B 498      22.383 -12.065  53.501  1.00  1.700          N  
ATOM   8329  CA  GLU B 498      22.957 -11.614  54.754  1.00  1.860          C  
ATOM   8330  C   GLU B 498      21.930 -10.552  55.205  1.00  1.710          C  
ATOM   8331  O   GLU B 498      20.930 -10.379  54.512  1.00  1.930          O  
ATOM   8332  CB  GLU B 498      24.375 -11.067  54.495  1.00  2.540          C  
ATOM   8333  CG  GLU B 498      25.312 -12.026  53.746  1.00  2.540          C  
ATOM   8334  CD  GLU B 498      25.709 -13.224  54.549  1.00  2.540          C  
ATOM   8335  OE1 GLU B 498      26.079 -13.056  55.691  1.00  2.540          O  
ATOM   8336  OE2 GLU B 498      25.654 -14.311  54.026  1.00  2.540          O  
ATOM   8337  H   GLU B 498      22.732 -11.639  52.659  1.00  2.040          H  
ATOM   8338  HA  GLU B 498      22.991 -12.435  55.472  1.00  2.230          H  
ATOM   8339 1HB  GLU B 498      24.323 -10.106  54.030  1.00  3.050          H  
ATOM   8340 2HB  GLU B 498      24.907 -10.940  55.414  1.00  3.050          H  
ATOM   8341 1HG  GLU B 498      24.827 -12.367  52.836  1.00  3.050          H  
ATOM   8342 2HG  GLU B 498      26.210 -11.487  53.457  1.00  3.050          H  
ATOM   8343  N   PRO B 499      22.074  -9.862  56.348  1.00  1.760          N  
ATOM   8344  CA  PRO B 499      21.103  -8.906  56.859  1.00  1.770          C  
ATOM   8345  C   PRO B 499      20.714  -7.852  55.826  1.00  1.580          C  
ATOM   8346  O   PRO B 499      21.529  -7.430  55.007  1.00  1.890          O  
ATOM   8347  CB  PRO B 499      21.848  -8.284  58.041  1.00  2.660          C  
ATOM   8348  CG  PRO B 499      22.799  -9.368  58.495  1.00  2.660          C  
ATOM   8349  CD  PRO B 499      23.249 -10.028  57.214  1.00  2.660          C  
ATOM   8350  HA  PRO B 499      20.210  -9.453  57.199  1.00  2.120          H  
ATOM   8351 1HB  PRO B 499      22.367  -7.374  57.700  1.00  3.190          H  
ATOM   8352 2HB  PRO B 499      21.136  -7.970  58.820  1.00  3.190          H  
ATOM   8353 1HG  PRO B 499      23.633  -8.916  59.064  1.00  3.190          H  
ATOM   8354 2HG  PRO B 499      22.289 -10.061  59.179  1.00  3.190          H  
ATOM   8355 1HD  PRO B 499      24.098  -9.452  56.822  1.00  3.190          H  
ATOM   8356 2HD  PRO B 499      23.487 -11.089  57.385  1.00  3.190          H  
ATOM   8357  N   LEU B 500      19.449  -7.428  55.910  1.00  1.570          N  
ATOM   8358  CA  LEU B 500      18.816  -6.468  55.004  1.00  1.700          C  
ATOM   8359  C   LEU B 500      19.653  -5.213  54.868  1.00  1.640          C  
ATOM   8360  O   LEU B 500      20.189  -4.705  55.850  1.00  1.850          O  
ATOM   8361  CB  LEU B 500      17.432  -6.136  55.605  1.00  2.330          C  
ATOM   8362  CG  LEU B 500      16.378  -7.304  55.573  1.00  2.330          C  
ATOM   8363  CD1 LEU B 500      15.216  -7.028  56.528  1.00  2.330          C  
ATOM   8364  CD2 LEU B 500      15.809  -7.408  54.164  1.00  2.330          C  
ATOM   8365  H   LEU B 500      18.879  -7.825  56.641  1.00  1.880          H  
ATOM   8366  HA  LEU B 500      18.717  -6.920  54.021  1.00  2.040          H  
ATOM   8367 1HB  LEU B 500      17.564  -5.817  56.639  1.00  2.790          H  
ATOM   8368 2HB  LEU B 500      17.023  -5.302  55.043  1.00  2.790          H  
ATOM   8369  HG  LEU B 500      16.858  -8.237  55.854  1.00  2.790          H  
ATOM   8370 1HD1 LEU B 500      14.505  -7.850  56.474  1.00  2.790          H  
ATOM   8371 2HD1 LEU B 500      15.595  -6.944  57.547  1.00  2.790          H  
ATOM   8372 3HD1 LEU B 500      14.718  -6.137  56.274  1.00  2.790          H  
ATOM   8373 1HD2 LEU B 500      15.078  -8.214  54.114  1.00  2.790          H  
ATOM   8374 2HD2 LEU B 500      15.326  -6.479  53.896  1.00  2.790          H  
ATOM   8375 3HD2 LEU B 500      16.589  -7.603  53.480  1.00  2.790          H  
ATOM   8376  N   ALA B 501      19.789  -4.740  53.619  1.00  1.540          N  
ATOM   8377  CA  ALA B 501      20.592  -3.571  53.307  1.00  1.670          C  
ATOM   8378  C   ALA B 501      19.826  -2.250  53.275  1.00  1.500          C  
ATOM   8379  O   ALA B 501      20.303  -1.229  53.782  1.00  1.690          O  
ATOM   8380  CB  ALA B 501      21.245  -3.778  51.949  1.00  2.290          C  
ATOM   8381  H   ALA B 501      19.311  -5.216  52.854  1.00  1.850          H  
ATOM   8382  HA  ALA B 501      21.354  -3.501  54.075  1.00  2.000          H  
ATOM   8383 1HB  ALA B 501      21.878  -2.940  51.713  1.00  2.740          H  
ATOM   8384 2HB  ALA B 501      21.839  -4.688  51.965  1.00  2.740          H  
ATOM   8385 3HB  ALA B 501      20.461  -3.859  51.193  1.00  2.740          H  
ATOM   8386  N   VAL B 502      18.668  -2.223  52.602  1.00  1.490          N  
ATOM   8387  CA  VAL B 502      17.974  -0.929  52.460  1.00  1.430          C  
ATOM   8388  C   VAL B 502      16.488  -0.950  52.789  1.00  1.450          C  
ATOM   8389  O   VAL B 502      15.742  -1.808  52.303  1.00  1.710          O  
ATOM   8390  CB  VAL B 502      18.201  -0.315  51.042  1.00  2.030          C  
ATOM   8391  CG1 VAL B 502      17.420   1.051  50.886  1.00  2.030          C  
ATOM   8392  CG2 VAL B 502      19.724  -0.053  50.829  1.00  2.030          C  
ATOM   8393  H   VAL B 502      18.300  -3.099  52.210  1.00  1.790          H  
ATOM   8394  HA  VAL B 502      18.437  -0.240  53.165  1.00  1.720          H  
ATOM   8395  HB  VAL B 502      17.834  -1.006  50.280  1.00  2.430          H  
ATOM   8396 1HG1 VAL B 502      17.597   1.462  49.891  1.00  2.430          H  
ATOM   8397 2HG1 VAL B 502      16.349   0.912  51.007  1.00  2.430          H  
ATOM   8398 3HG1 VAL B 502      17.769   1.769  51.634  1.00  2.430          H  
ATOM   8399 1HG2 VAL B 502      19.891   0.370  49.859  1.00  2.430          H  
ATOM   8400 2HG2 VAL B 502      20.080   0.640  51.596  1.00  2.430          H  
ATOM   8401 3HG2 VAL B 502      20.276  -0.978  50.896  1.00  2.430          H  
ATOM   8402  N   TRP B 503      16.069   0.023  53.605  1.00  1.610          N  
ATOM   8403  CA  TRP B 503      14.676   0.162  53.976  1.00  1.810          C  
ATOM   8404  C   TRP B 503      14.112   1.333  53.161  1.00  1.550          C  
ATOM   8405  O   TRP B 503      14.465   2.502  53.376  1.00  1.650          O  
ATOM   8406  CB  TRP B 503      14.563   0.419  55.479  1.00  2.450          C  
ATOM   8407  CG  TRP B 503      13.208   0.255  56.082  1.00  2.450          C  
ATOM   8408  CD1 TRP B 503      12.165  -0.379  55.542  1.00  2.450          C  
ATOM   8409  CD2 TRP B 503      12.776   0.677  57.387  1.00  2.450          C  
ATOM   8410  NE1 TRP B 503      11.112  -0.397  56.403  1.00  2.450          N  
ATOM   8411  CE2 TRP B 503      11.461   0.241  57.535  1.00  2.450          C  
ATOM   8412  CE3 TRP B 503      13.390   1.360  58.430  1.00  2.450          C  
ATOM   8413  CZ2 TRP B 503      10.739   0.467  58.681  1.00  2.450          C  
ATOM   8414  CZ3 TRP B 503      12.664   1.597  59.584  1.00  2.450          C  
ATOM   8415  CH2 TRP B 503      11.366   1.160  59.705  1.00  2.450          C  
ATOM   8416  H   TRP B 503      16.741   0.710  53.966  1.00  1.930          H  
ATOM   8417  HA  TRP B 503      14.154  -0.750  53.716  1.00  2.170          H  
ATOM   8418 1HB  TRP B 503      15.223  -0.230  55.999  1.00  2.940          H  
ATOM   8419 2HB  TRP B 503      14.887   1.409  55.669  1.00  2.940          H  
ATOM   8420  HD1 TRP B 503      12.165  -0.834  54.590  1.00  2.940          H  
ATOM   8421  HE1 TRP B 503      10.205  -0.852  56.198  1.00  2.940          H  
ATOM   8422  HE3 TRP B 503      14.408   1.703  58.342  1.00  2.940          H  
ATOM   8423  HZ2 TRP B 503       9.719   0.123  58.793  1.00  2.940          H  
ATOM   8424  HZ3 TRP B 503      13.149   2.138  60.396  1.00  2.940          H  
ATOM   8425  HH2 TRP B 503      10.821   1.363  60.629  1.00  2.940          H  
ATOM   8426  N   PHE B 504      13.266   1.004  52.189  1.00  1.600          N  
ATOM   8427  CA  PHE B 504      12.717   1.979  51.250  1.00  1.550          C  
ATOM   8428  C   PHE B 504      11.498   2.695  51.816  1.00  1.580          C  
ATOM   8429  O   PHE B 504      10.501   2.054  52.163  1.00  2.110          O  
ATOM   8430  CB  PHE B 504      12.340   1.286  49.944  1.00  2.190          C  
ATOM   8431  CG  PHE B 504      13.503   0.853  49.076  1.00  2.190          C  
ATOM   8432  CD1 PHE B 504      14.190  -0.330  49.305  1.00  2.190          C  
ATOM   8433  CD2 PHE B 504      13.874   1.621  47.982  1.00  2.190          C  
ATOM   8434  CE1 PHE B 504      15.217  -0.713  48.461  1.00  2.190          C  
ATOM   8435  CE2 PHE B 504      14.891   1.219  47.142  1.00  2.190          C  
ATOM   8436  CZ  PHE B 504      15.551   0.048  47.388  1.00  2.190          C  
ATOM   8437  H   PHE B 504      13.012   0.021  52.093  1.00  1.920          H  
ATOM   8438  HA  PHE B 504      13.487   2.713  51.037  1.00  1.860          H  
ATOM   8439 1HB  PHE B 504      11.765   0.407  50.170  1.00  2.630          H  
ATOM   8440 2HB  PHE B 504      11.709   1.952  49.362  1.00  2.630          H  
ATOM   8441  HD1 PHE B 504      13.920  -0.955  50.157  1.00  2.630          H  
ATOM   8442  HD2 PHE B 504      13.344   2.554  47.783  1.00  2.630          H  
ATOM   8443  HE1 PHE B 504      15.761  -1.627  48.637  1.00  2.630          H  
ATOM   8444  HE2 PHE B 504      15.163   1.832  46.285  1.00  2.630          H  
ATOM   8445  HZ  PHE B 504      16.342  -0.282  46.730  1.00  2.630          H  
ATOM   8446  N   SER B 505      11.575   4.013  51.902  1.00  1.490          N  
ATOM   8447  CA  SER B 505      10.495   4.813  52.480  1.00  1.620          C  
ATOM   8448  C   SER B 505       9.544   5.408  51.444  1.00  1.420          C  
ATOM   8449  O   SER B 505       9.952   6.160  50.553  1.00  1.710          O  
ATOM   8450  CB  SER B 505      11.079   5.931  53.302  1.00  2.220          C  
ATOM   8451  OG  SER B 505      11.764   5.446  54.430  1.00  2.220          O  
ATOM   8452  H   SER B 505      12.433   4.473  51.569  1.00  1.790          H  
ATOM   8453  HA  SER B 505       9.912   4.171  53.141  1.00  1.940          H  
ATOM   8454 1HB  SER B 505      11.764   6.495  52.674  1.00  2.660          H  
ATOM   8455 2HB  SER B 505      10.287   6.605  53.610  1.00  2.660          H  
ATOM   8456  HG  SER B 505      12.166   6.222  54.845  1.00  2.660          H  
ATOM   8457  N   THR B 506       8.259   5.110  51.595  1.00  1.620          N  
ATOM   8458  CA  THR B 506       7.231   5.602  50.688  1.00  1.780          C  
ATOM   8459  C   THR B 506       6.362   6.719  51.257  1.00  1.880          C  
ATOM   8460  O   THR B 506       5.623   6.555  52.244  1.00  2.440          O  
ATOM   8461  CB  THR B 506       6.325   4.437  50.244  1.00  2.430          C  
ATOM   8462  OG1 THR B 506       7.102   3.484  49.518  1.00  2.430          O  
ATOM   8463  CG2 THR B 506       5.163   4.915  49.410  1.00  2.430          C  
ATOM   8464  H   THR B 506       7.982   4.472  52.343  1.00  1.940          H  
ATOM   8465  HA  THR B 506       7.728   5.995  49.802  1.00  2.140          H  
ATOM   8466  HB  THR B 506       5.943   3.947  51.110  1.00  2.910          H  
ATOM   8467  HG1 THR B 506       7.734   3.075  50.120  1.00  2.910          H  
ATOM   8468 1HG2 THR B 506       4.577   4.053  49.131  1.00  2.910          H  
ATOM   8469 2HG2 THR B 506       4.540   5.607  49.971  1.00  2.910          H  
ATOM   8470 3HG2 THR B 506       5.529   5.411  48.535  1.00  2.910          H  
ATOM   8471  N   ARG B 507       6.399   7.854  50.561  1.00  1.960          N  
ATOM   8472  CA  ARG B 507       5.634   9.043  50.892  1.00  2.590          C  
ATOM   8473  C   ARG B 507       5.046   9.570  49.575  1.00  2.550          C  
ATOM   8474  O   ARG B 507       5.782   9.697  48.591  1.00  2.400          O  
ATOM   8475  CB  ARG B 507       6.513  10.094  51.563  1.00  3.370          C  
ATOM   8476  CG  ARG B 507       7.067   9.664  52.914  1.00  3.370          C  
ATOM   8477  CD  ARG B 507       7.845  10.716  53.591  1.00  3.370          C  
ATOM   8478  NE  ARG B 507       8.325  10.275  54.917  1.00  3.370          N  
ATOM   8479  CZ  ARG B 507       9.509   9.658  55.154  1.00  3.370          C  
ATOM   8480  NH1 ARG B 507      10.322   9.403  54.164  1.00  3.370          N  
ATOM   8481  NH2 ARG B 507       9.849   9.319  56.379  1.00  3.370          N  
ATOM   8482  H   ARG B 507       7.024   7.893  49.766  1.00  2.350          H  
ATOM   8483  HA  ARG B 507       4.853   8.756  51.589  1.00  3.110          H  
ATOM   8484 1HB  ARG B 507       7.365  10.317  50.921  1.00  4.050          H  
ATOM   8485 2HB  ARG B 507       5.958  11.019  51.704  1.00  4.050          H  
ATOM   8486 1HG  ARG B 507       6.234   9.407  53.556  1.00  4.050          H  
ATOM   8487 2HG  ARG B 507       7.712   8.797  52.787  1.00  4.050          H  
ATOM   8488 1HD  ARG B 507       8.699  11.019  52.982  1.00  4.050          H  
ATOM   8489 2HD  ARG B 507       7.201  11.580  53.741  1.00  4.050          H  
ATOM   8490  HE  ARG B 507       7.724  10.452  55.714  1.00  4.050          H  
ATOM   8491 1HH1 ARG B 507      10.046   9.659  53.221  1.00  4.050          H  
ATOM   8492 2HH1 ARG B 507      11.261   8.961  54.323  1.00  4.050          H  
ATOM   8493 1HH2 ARG B 507       9.222   9.509  57.153  1.00  4.050          H  
ATOM   8494 2HH2 ARG B 507      10.734   8.856  56.526  1.00  4.050          H  
ATOM   8495  N   PRO B 508       3.773   9.996  49.541  1.00  3.120          N  
ATOM   8496  CA  PRO B 508       3.037  10.405  48.349  1.00  3.530          C  
ATOM   8497  C   PRO B 508       3.397  11.773  47.789  1.00  3.540          C  
ATOM   8498  O   PRO B 508       2.550  12.665  47.751  1.00  4.310          O  
ATOM   8499  CB  PRO B 508       1.596  10.419  48.872  1.00  5.290          C  
ATOM   8500  CG  PRO B 508       1.729  10.814  50.326  1.00  5.290          C  
ATOM   8501  CD  PRO B 508       2.990  10.116  50.797  1.00  5.290          C  
ATOM   8502  HA  PRO B 508       3.159   9.632  47.574  1.00  4.240          H  
ATOM   8503 1HB  PRO B 508       0.982  11.123  48.293  1.00  6.350          H  
ATOM   8504 2HB  PRO B 508       1.139   9.428  48.746  1.00  6.350          H  
ATOM   8505 1HG  PRO B 508       1.774  11.911  50.420  1.00  6.350          H  
ATOM   8506 2HG  PRO B 508       0.830  10.478  50.878  1.00  6.350          H  
ATOM   8507 1HD  PRO B 508       3.507  10.736  51.540  1.00  6.350          H  
ATOM   8508 2HD  PRO B 508       2.709   9.122  51.188  1.00  6.350          H  
ATOM   8509  N   GLY B 509       4.638  11.942  47.365  1.00  3.110          N  
ATOM   8510  CA  GLY B 509       5.022  13.217  46.777  1.00  3.520          C  
ATOM   8511  C   GLY B 509       4.656  13.256  45.292  1.00  3.340          C  
ATOM   8512  O   GLY B 509       4.655  12.226  44.607  1.00  3.670          O  
ATOM   8513  H   GLY B 509       5.297  11.167  47.468  1.00  3.730          H  
ATOM   8514 1HA  GLY B 509       4.524  14.030  47.306  1.00  4.220          H  
ATOM   8515 2HA  GLY B 509       6.096  13.361  46.897  1.00  4.220          H  
ATOM   8516  N   ASN B 510       4.497  14.463  44.742  1.00  3.320          N  
ATOM   8517  CA  ASN B 510       4.191  14.604  43.316  1.00  3.700          C  
ATOM   8518  C   ASN B 510       5.338  14.107  42.459  1.00  3.520          C  
ATOM   8519  O   ASN B 510       5.119  13.489  41.402  1.00  3.930          O  
ATOM   8520  CB  ASN B 510       3.875  16.045  42.974  1.00  5.030          C  
ATOM   8521  CG  ASN B 510       2.535  16.481  43.479  1.00  5.030          C  
ATOM   8522  OD1 ASN B 510       1.645  15.665  43.740  1.00  5.030          O  
ATOM   8523  ND2 ASN B 510       2.370  17.765  43.628  1.00  5.030          N  
ATOM   8524  H   ASN B 510       4.526  15.280  45.337  1.00  3.980          H  
ATOM   8525  HA  ASN B 510       3.320  13.988  43.084  1.00  4.440          H  
ATOM   8526 1HB  ASN B 510       4.641  16.697  43.394  1.00  6.030          H  
ATOM   8527 2HB  ASN B 510       3.899  16.171  41.894  1.00  6.030          H  
ATOM   8528 1HD2 ASN B 510       1.496  18.119  43.963  1.00  6.030          H  
ATOM   8529 2HD2 ASN B 510       3.111  18.400  43.410  1.00  6.030          H  
ATOM   8530  N   SER B 511       6.553  14.262  43.007  1.00  3.420          N  
ATOM   8531  CA  SER B 511       7.840  13.929  42.412  1.00  3.860          C  
ATOM   8532  C   SER B 511       7.993  12.459  42.052  1.00  3.660          C  
ATOM   8533  O   SER B 511       8.984  12.079  41.426  1.00  4.310          O  
ATOM   8534  CB  SER B 511       8.958  14.376  43.340  1.00  5.230          C  
ATOM   8535  OG  SER B 511       8.932  13.675  44.557  1.00  5.230          O  
ATOM   8536  H   SER B 511       6.606  14.744  43.896  1.00  4.100          H  
ATOM   8537  HA  SER B 511       7.932  14.503  41.489  1.00  4.630          H  
ATOM   8538 1HB  SER B 511       9.918  14.216  42.848  1.00  6.270          H  
ATOM   8539 2HB  SER B 511       8.865  15.444  43.531  1.00  6.270          H  
ATOM   8540  HG  SER B 511       9.678  14.012  45.071  1.00  6.270          H  
ATOM   8541  N   THR B 512       7.076  11.607  42.509  1.00  3.230          N  
ATOM   8542  CA  THR B 512       7.123  10.216  42.100  1.00  3.570          C  
ATOM   8543  C   THR B 512       6.899  10.086  40.605  1.00  3.500          C  
ATOM   8544  O   THR B 512       7.524   9.257  39.954  1.00  3.680          O  
ATOM   8545  CB  THR B 512       6.023   9.352  42.772  1.00  4.860          C  
ATOM   8546  OG1 THR B 512       6.225   9.318  44.184  1.00  4.860          O  
ATOM   8547  CG2 THR B 512       6.013   7.870  42.177  1.00  4.860          C  
ATOM   8548  H   THR B 512       6.304  11.937  43.098  1.00  3.880          H  
ATOM   8549  HA  THR B 512       8.103   9.811  42.343  1.00  4.280          H  
ATOM   8550  HB  THR B 512       5.051   9.813  42.581  1.00  5.830          H  
ATOM   8551  HG1 THR B 512       6.020  10.179  44.568  1.00  5.830          H  
ATOM   8552 1HG2 THR B 512       5.235   7.283  42.646  1.00  5.830          H  
ATOM   8553 2HG2 THR B 512       5.825   7.875  41.113  1.00  5.830          H  
ATOM   8554 3HG2 THR B 512       6.979   7.395  42.363  1.00  5.830          H  
ATOM   8555  N   THR B 513       5.917  10.826  40.090  1.00  3.870          N  
ATOM   8556  CA  THR B 513       5.470  10.644  38.716  1.00  4.360          C  
ATOM   8557  C   THR B 513       5.178  11.885  37.859  1.00  4.030          C  
ATOM   8558  O   THR B 513       5.124  11.764  36.631  1.00  4.490          O  
ATOM   8559  CB  THR B 513       4.223   9.731  38.743  1.00  5.910          C  
ATOM   8560  OG1 THR B 513       3.826   9.410  37.413  1.00  5.910          O  
ATOM   8561  CG2 THR B 513       3.070  10.410  39.464  1.00  5.910          C  
ATOM   8562  H   THR B 513       5.489  11.539  40.677  1.00  4.640          H  
ATOM   8563  HA  THR B 513       6.261  10.102  38.197  1.00  5.230          H  
ATOM   8564  HB  THR B 513       4.466   8.816  39.273  1.00  7.090          H  
ATOM   8565  HG1 THR B 513       4.500   8.868  36.999  1.00  7.090          H  
ATOM   8566 1HG2 THR B 513       2.214   9.742  39.480  1.00  7.090          H  
ATOM   8567 2HG2 THR B 513       3.365  10.645  40.487  1.00  7.090          H  
ATOM   8568 3HG2 THR B 513       2.793  11.323  38.951  1.00  7.090          H  
ATOM   8569  N   THR B 514       4.892  13.035  38.478  1.00  3.670          N  
ATOM   8570  CA  THR B 514       4.353  14.175  37.740  1.00  3.760          C  
ATOM   8571  C   THR B 514       5.101  14.523  36.455  1.00  3.120          C  
ATOM   8572  O   THR B 514       6.318  14.667  36.435  1.00  3.440          O  
ATOM   8573  CB  THR B 514       4.291  15.408  38.659  1.00  5.230          C  
ATOM   8574  OG1 THR B 514       3.704  16.500  37.942  1.00  5.230          O  
ATOM   8575  CG2 THR B 514       5.705  15.812  39.159  1.00  5.230          C  
ATOM   8576  H   THR B 514       4.984  13.116  39.489  1.00  4.400          H  
ATOM   8577  HA  THR B 514       3.329  13.927  37.461  1.00  4.510          H  
ATOM   8578  HB  THR B 514       3.668  15.164  39.520  1.00  6.270          H  
ATOM   8579  HG1 THR B 514       3.465  17.194  38.560  1.00  6.270          H  
ATOM   8580 1HG2 THR B 514       5.616  16.671  39.819  1.00  6.270          H  
ATOM   8581 2HG2 THR B 514       6.156  14.991  39.697  1.00  6.270          H  
ATOM   8582 3HG2 THR B 514       6.343  16.077  38.332  1.00  6.270          H  
ATOM   8583  N   SER B 515       4.316  14.724  35.387  1.00  2.800          N  
ATOM   8584  CA  SER B 515       4.740  15.046  34.010  1.00  2.650          C  
ATOM   8585  C   SER B 515       5.148  13.811  33.185  1.00  2.200          C  
ATOM   8586  O   SER B 515       5.359  13.919  31.975  1.00  2.690          O  
ATOM   8587  CB  SER B 515       5.871  16.063  33.979  1.00  3.770          C  
ATOM   8588  OG  SER B 515       7.109  15.449  34.126  1.00  3.770          O  
ATOM   8589  H   SER B 515       3.325  14.617  35.544  1.00  3.360          H  
ATOM   8590  HA  SER B 515       3.888  15.500  33.504  1.00  3.180          H  
ATOM   8591 1HB  SER B 515       5.842  16.597  33.032  1.00  4.520          H  
ATOM   8592 2HB  SER B 515       5.728  16.795  34.773  1.00  4.520          H  
ATOM   8593  HG  SER B 515       7.109  15.137  35.043  1.00  4.520          H  
ATOM   8594  N   TRP B 516       5.245  12.638  33.815  1.00  2.020          N  
ATOM   8595  CA  TRP B 516       5.551  11.406  33.097  1.00  1.880          C  
ATOM   8596  C   TRP B 516       4.249  10.921  32.462  1.00  1.980          C  
ATOM   8597  O   TRP B 516       3.230  10.802  33.148  1.00  2.370          O  
ATOM   8598  CB  TRP B 516       6.090  10.363  34.077  1.00  2.690          C  
ATOM   8599  CG  TRP B 516       6.587   9.071  33.500  1.00  2.690          C  
ATOM   8600  CD1 TRP B 516       5.923   7.890  33.505  1.00  2.690          C  
ATOM   8601  CD2 TRP B 516       7.874   8.801  32.888  1.00  2.690          C  
ATOM   8602  NE1 TRP B 516       6.700   6.910  32.955  1.00  2.690          N  
ATOM   8603  CE2 TRP B 516       7.892   7.443  32.571  1.00  2.690          C  
ATOM   8604  CE3 TRP B 516       8.995   9.585  32.603  1.00  2.690          C  
ATOM   8605  CZ2 TRP B 516       8.990   6.837  31.978  1.00  2.690          C  
ATOM   8606  CZ3 TRP B 516      10.100   8.982  32.015  1.00  2.690          C  
ATOM   8607  CH2 TRP B 516      10.098   7.642  31.710  1.00  2.690          C  
ATOM   8608  H   TRP B 516       5.082  12.566  34.824  1.00  2.420          H  
ATOM   8609  HA  TRP B 516       6.285  11.606  32.317  1.00  2.260          H  
ATOM   8610 1HB  TRP B 516       6.881  10.805  34.665  1.00  3.230          H  
ATOM   8611 2HB  TRP B 516       5.296  10.109  34.776  1.00  3.230          H  
ATOM   8612  HD1 TRP B 516       4.923   7.745  33.911  1.00  3.230          H  
ATOM   8613  HE1 TRP B 516       6.456   5.940  32.860  1.00  3.230          H  
ATOM   8614  HE3 TRP B 516       9.004  10.641  32.830  1.00  3.230          H  
ATOM   8615  HZ2 TRP B 516       9.008   5.774  31.730  1.00  3.230          H  
ATOM   8616  HZ3 TRP B 516      10.961   9.595  31.798  1.00  3.230          H  
ATOM   8617  HH2 TRP B 516      10.979   7.200  31.247  1.00  3.230          H  
ATOM   8618  N   GLU B 517       4.257  10.669  31.157  1.00  2.080          N  
ATOM   8619  CA  GLU B 517       3.045  10.235  30.455  1.00  2.450          C  
ATOM   8620  C   GLU B 517       3.278   8.977  29.612  1.00  2.470          C  
ATOM   8621  O   GLU B 517       4.402   8.478  29.515  1.00  2.310          O  
ATOM   8622  CB  GLU B 517       2.475  11.382  29.605  1.00  3.280          C  
ATOM   8623  CG  GLU B 517       1.998  12.603  30.409  1.00  3.280          C  
ATOM   8624  CD  GLU B 517       1.350  13.670  29.547  1.00  3.280          C  
ATOM   8625  OE1 GLU B 517       1.328  13.500  28.350  1.00  3.280          O  
ATOM   8626  OE2 GLU B 517       0.866  14.641  30.086  1.00  3.280          O  
ATOM   8627  H   GLU B 517       5.123  10.815  30.635  1.00  2.500          H  
ATOM   8628  HA  GLU B 517       2.291   9.987  31.203  1.00  2.940          H  
ATOM   8629 1HB  GLU B 517       3.248  11.739  28.922  1.00  3.940          H  
ATOM   8630 2HB  GLU B 517       1.639  11.029  29.008  1.00  3.940          H  
ATOM   8631 1HG  GLU B 517       1.289  12.272  31.167  1.00  3.940          H  
ATOM   8632 2HG  GLU B 517       2.856  13.038  30.922  1.00  3.940          H  
ATOM   8633  N   ASN B 518       2.226   8.484  28.949  1.00  2.740          N  
ATOM   8634  CA  ASN B 518       2.368   7.254  28.172  1.00  2.860          C  
ATOM   8635  C   ASN B 518       3.475   7.276  27.096  1.00  2.850          C  
ATOM   8636  O   ASN B 518       4.065   6.220  26.854  1.00  2.740          O  
ATOM   8637  CB  ASN B 518       1.033   6.836  27.572  1.00  3.960          C  
ATOM   8638  CG  ASN B 518       0.072   6.297  28.604  1.00  3.960          C  
ATOM   8639  OD1 ASN B 518       0.442   5.916  29.727  1.00  3.960          O  
ATOM   8640  ND2 ASN B 518      -1.183   6.264  28.240  1.00  3.960          N  
ATOM   8641  H   ASN B 518       1.324   8.936  29.037  1.00  3.290          H  
ATOM   8642  HA  ASN B 518       2.652   6.469  28.870  1.00  3.430          H  
ATOM   8643 1HB  ASN B 518       0.547   7.668  27.083  1.00  4.750          H  
ATOM   8644 2HB  ASN B 518       1.201   6.068  26.816  1.00  4.750          H  
ATOM   8645 1HD2 ASN B 518      -1.879   5.921  28.873  1.00  4.750          H  
ATOM   8646 2HD2 ASN B 518      -1.453   6.577  27.329  1.00  4.750          H  
ATOM   8647  N   PRO B 519       3.752   8.393  26.374  1.00  3.010          N  
ATOM   8648  CA  PRO B 519       4.849   8.516  25.424  1.00  3.110          C  
ATOM   8649  C   PRO B 519       6.227   8.335  26.073  1.00  2.800          C  
ATOM   8650  O   PRO B 519       7.197   8.008  25.391  1.00  2.910          O  
ATOM   8651  CB  PRO B 519       4.666   9.929  24.862  1.00  4.670          C  
ATOM   8652  CG  PRO B 519       3.202  10.236  25.067  1.00  4.670          C  
ATOM   8653  CD  PRO B 519       2.856   9.575  26.369  1.00  4.670          C  
ATOM   8654  HA  PRO B 519       4.703   7.772  24.625  1.00  3.730          H  
ATOM   8655 1HB  PRO B 519       5.326  10.629  25.399  1.00  5.600          H  
ATOM   8656 2HB  PRO B 519       4.968   9.954  23.803  1.00  5.600          H  
ATOM   8657 1HG  PRO B 519       3.038  11.326  25.093  1.00  5.600          H  
ATOM   8658 2HG  PRO B 519       2.609   9.845  24.226  1.00  5.600          H  
ATOM   8659 1HD  PRO B 519       3.122  10.268  27.148  1.00  5.600          H  
ATOM   8660 2HD  PRO B 519       1.804   9.316  26.371  1.00  5.600          H  
ATOM   8661  N   ASN B 520       6.315   8.512  27.398  1.00  2.480          N  
ATOM   8662  CA  ASN B 520       7.585   8.391  28.082  1.00  2.250          C  
ATOM   8663  C   ASN B 520       7.755   6.939  28.436  1.00  1.950          C  
ATOM   8664  O   ASN B 520       8.858   6.393  28.325  1.00  1.830          O  
ATOM   8665  CB  ASN B 520       7.618   9.229  29.334  1.00  3.240          C  
ATOM   8666  CG  ASN B 520       7.568  10.684  29.102  1.00  3.240          C  
ATOM   8667  OD1 ASN B 520       6.609  11.352  29.526  1.00  3.240          O  
ATOM   8668  ND2 ASN B 520       8.576  11.226  28.451  1.00  3.240          N  
ATOM   8669  H   ASN B 520       5.498   8.729  27.966  1.00  2.980          H  
ATOM   8670  HA  ASN B 520       8.395   8.680  27.412  1.00  2.700          H  
ATOM   8671 1HB  ASN B 520       6.813   8.936  30.004  1.00  3.890          H  
ATOM   8672 2HB  ASN B 520       8.529   9.019  29.820  1.00  3.890          H  
ATOM   8673 1HD2 ASN B 520       8.586  12.214  28.277  1.00  3.890          H  
ATOM   8674 2HD2 ASN B 520       9.332  10.658  28.127  1.00  3.890          H  
ATOM   8675  N   LYS B 521       6.640   6.304  28.819  1.00  1.910          N  
ATOM   8676  CA  LYS B 521       6.669   4.885  29.132  1.00  1.730          C  
ATOM   8677  C   LYS B 521       7.093   4.172  27.861  1.00  1.720          C  
ATOM   8678  O   LYS B 521       7.996   3.336  27.887  1.00  1.600          O  
ATOM   8679  CB  LYS B 521       5.291   4.369  29.540  1.00  2.490          C  
ATOM   8680  CG  LYS B 521       4.776   4.862  30.865  1.00  2.490          C  
ATOM   8681  CD  LYS B 521       3.377   4.320  31.134  1.00  2.490          C  
ATOM   8682  CE  LYS B 521       2.793   4.895  32.417  1.00  2.490          C  
ATOM   8683  NZ  LYS B 521       1.400   4.431  32.642  1.00  2.490          N  
ATOM   8684  H   LYS B 521       5.788   6.862  28.928  1.00  2.290          H  
ATOM   8685  HA  LYS B 521       7.401   4.690  29.915  1.00  2.080          H  
ATOM   8686 1HB  LYS B 521       4.563   4.624  28.778  1.00  2.990          H  
ATOM   8687 2HB  LYS B 521       5.330   3.290  29.593  1.00  2.990          H  
ATOM   8688 1HG  LYS B 521       5.448   4.532  31.652  1.00  2.990          H  
ATOM   8689 2HG  LYS B 521       4.749   5.955  30.856  1.00  2.990          H  
ATOM   8690 1HD  LYS B 521       2.720   4.566  30.303  1.00  2.990          H  
ATOM   8691 2HD  LYS B 521       3.423   3.235  31.222  1.00  2.990          H  
ATOM   8692 1HE  LYS B 521       3.410   4.590  33.260  1.00  2.990          H  
ATOM   8693 2HE  LYS B 521       2.797   5.986  32.351  1.00  2.990          H  
ATOM   8694 1HZ  LYS B 521       1.040   4.832  33.496  1.00  2.990          H  
ATOM   8695 2HZ  LYS B 521       0.822   4.730  31.855  1.00  2.990          H  
ATOM   8696 3HZ  LYS B 521       1.382   3.425  32.712  1.00  2.990          H  
ATOM   8697  N   PHE B 522       6.491   4.601  26.737  1.00  1.890          N  
ATOM   8698  CA  PHE B 522       6.766   4.064  25.422  1.00  1.950          C  
ATOM   8699  C   PHE B 522       8.223   4.182  25.061  1.00  1.900          C  
ATOM   8700  O   PHE B 522       8.832   3.191  24.639  1.00  1.850          O  
ATOM   8701  CB  PHE B 522       5.958   4.775  24.354  1.00  2.710          C  
ATOM   8702  CG  PHE B 522       6.234   4.245  23.005  1.00  2.710          C  
ATOM   8703  CD1 PHE B 522       5.591   3.104  22.577  1.00  2.710          C  
ATOM   8704  CD2 PHE B 522       7.151   4.858  22.158  1.00  2.710          C  
ATOM   8705  CE1 PHE B 522       5.839   2.589  21.343  1.00  2.710          C  
ATOM   8706  CE2 PHE B 522       7.410   4.335  20.917  1.00  2.710          C  
ATOM   8707  CZ  PHE B 522       6.753   3.201  20.505  1.00  2.710          C  
ATOM   8708  H   PHE B 522       5.744   5.297  26.821  1.00  2.270          H  
ATOM   8709  HA  PHE B 522       6.508   3.019  25.413  1.00  2.340          H  
ATOM   8710 1HB  PHE B 522       4.894   4.679  24.567  1.00  3.250          H  
ATOM   8711 2HB  PHE B 522       6.201   5.830  24.358  1.00  3.250          H  
ATOM   8712  HD1 PHE B 522       4.872   2.615  23.238  1.00  3.250          H  
ATOM   8713  HD2 PHE B 522       7.673   5.759  22.486  1.00  3.250          H  
ATOM   8714  HE1 PHE B 522       5.315   1.696  21.023  1.00  3.250          H  
ATOM   8715  HE2 PHE B 522       8.135   4.820  20.261  1.00  3.250          H  
ATOM   8716  HZ  PHE B 522       6.954   2.785  19.515  1.00  3.250          H  
ATOM   8717  N   ASN B 523       8.793   5.385  25.195  1.00  1.930          N  
ATOM   8718  CA  ASN B 523      10.180   5.527  24.838  1.00  1.920          C  
ATOM   8719  C   ASN B 523      11.057   4.652  25.712  1.00  1.770          C  
ATOM   8720  O   ASN B 523      11.967   3.998  25.207  1.00  1.730          O  
ATOM   8721  CB  ASN B 523      10.607   6.969  24.934  1.00  2.690          C  
ATOM   8722  CG  ASN B 523      10.061   7.805  23.816  1.00  2.690          C  
ATOM   8723  OD1 ASN B 523       9.677   7.310  22.749  1.00  2.690          O  
ATOM   8724  ND2 ASN B 523      10.020   9.087  24.043  1.00  2.690          N  
ATOM   8725  H   ASN B 523       8.255   6.198  25.504  1.00  2.320          H  
ATOM   8726  HA  ASN B 523      10.300   5.205  23.812  1.00  2.300          H  
ATOM   8727 1HB  ASN B 523      10.259   7.383  25.883  1.00  3.230          H  
ATOM   8728 2HB  ASN B 523      11.697   7.027  24.925  1.00  3.230          H  
ATOM   8729 1HD2 ASN B 523       9.665   9.707  23.343  1.00  3.230          H  
ATOM   8730 2HD2 ASN B 523      10.332   9.448  24.920  1.00  3.230          H  
ATOM   8731  N   ALA B 524      10.780   4.586  27.019  1.00  1.710          N  
ATOM   8732  CA  ALA B 524      11.617   3.749  27.855  1.00  1.590          C  
ATOM   8733  C   ALA B 524      11.524   2.292  27.408  1.00  1.520          C  
ATOM   8734  O   ALA B 524      12.541   1.606  27.327  1.00  1.470          O  
ATOM   8735  CB  ALA B 524      11.218   3.893  29.312  1.00  2.270          C  
ATOM   8736  H   ALA B 524      10.025   5.148  27.429  1.00  2.050          H  
ATOM   8737  HA  ALA B 524      12.651   4.076  27.733  1.00  1.910          H  
ATOM   8738 1HB  ALA B 524      11.868   3.281  29.931  1.00  2.730          H  
ATOM   8739 2HB  ALA B 524      11.308   4.937  29.606  1.00  2.730          H  
ATOM   8740 3HB  ALA B 524      10.180   3.575  29.431  1.00  2.730          H  
ATOM   8741  N   TRP B 525      10.320   1.829  27.059  1.00  1.580          N  
ATOM   8742  CA  TRP B 525      10.127   0.448  26.642  1.00  1.610          C  
ATOM   8743  C   TRP B 525      10.901   0.089  25.380  1.00  1.640          C  
ATOM   8744  O   TRP B 525      11.537  -0.973  25.315  1.00  1.670          O  
ATOM   8745  CB  TRP B 525       8.649   0.199  26.346  1.00  2.240          C  
ATOM   8746  CG  TRP B 525       7.730   0.156  27.528  1.00  2.240          C  
ATOM   8747  CD1 TRP B 525       8.042  -0.147  28.804  1.00  2.240          C  
ATOM   8748  CD2 TRP B 525       6.315   0.462  27.531  1.00  2.240          C  
ATOM   8749  NE1 TRP B 525       6.932  -0.050  29.599  1.00  2.240          N  
ATOM   8750  CE2 TRP B 525       5.874   0.323  28.841  1.00  2.240          C  
ATOM   8751  CE3 TRP B 525       5.404   0.847  26.543  1.00  2.240          C  
ATOM   8752  CZ2 TRP B 525       4.562   0.554  29.201  1.00  2.240          C  
ATOM   8753  CZ3 TRP B 525       4.094   1.087  26.898  1.00  2.240          C  
ATOM   8754  CH2 TRP B 525       3.681   0.946  28.198  1.00  2.240          C  
ATOM   8755  H   TRP B 525       9.501   2.440  27.165  1.00  1.900          H  
ATOM   8756  HA  TRP B 525      10.466  -0.203  27.443  1.00  1.930          H  
ATOM   8757 1HB  TRP B 525       8.289   0.977  25.681  1.00  2.690          H  
ATOM   8758 2HB  TRP B 525       8.567  -0.703  25.824  1.00  2.690          H  
ATOM   8759  HD1 TRP B 525       9.022  -0.416  29.154  1.00  2.690          H  
ATOM   8760  HE1 TRP B 525       6.897  -0.214  30.595  1.00  2.690          H  
ATOM   8761  HE3 TRP B 525       5.719   0.960  25.514  1.00  2.690          H  
ATOM   8762  HZ2 TRP B 525       4.218   0.446  30.229  1.00  2.690          H  
ATOM   8763  HZ3 TRP B 525       3.397   1.390  26.119  1.00  2.690          H  
ATOM   8764  HH2 TRP B 525       2.639   1.142  28.449  1.00  2.690          H  
ATOM   8765  N   CYS B 526      10.852   0.958  24.365  1.00  1.710          N  
ATOM   8766  CA  CYS B 526      11.570   0.630  23.143  1.00  1.830          C  
ATOM   8767  C   CYS B 526      13.094   0.797  23.303  1.00  1.730          C  
ATOM   8768  O   CYS B 526      13.873   0.066  22.669  1.00  1.760          O  
ATOM   8769  CB  CYS B 526      10.987   1.422  21.966  1.00  2.510          C  
ATOM   8770  SG  CYS B 526      11.126   3.200  22.040  1.00  2.510          S  
ATOM   8771  H   CYS B 526      10.283   1.813  24.447  1.00  2.050          H  
ATOM   8772  HA  CYS B 526      11.375  -0.418  22.921  1.00  2.200          H  
ATOM   8773 1HB  CYS B 526      11.457   1.093  21.043  1.00  3.020          H  
ATOM   8774 2HB  CYS B 526       9.929   1.197  21.901  1.00  3.020          H  
ATOM   8775  HG  CYS B 526      12.453   3.242  21.939  1.00  3.020          H  
ATOM   8776  N   GLU B 527      13.534   1.711  24.187  1.00  1.650          N  
ATOM   8777  CA  GLU B 527      14.965   1.856  24.443  1.00  1.650          C  
ATOM   8778  C   GLU B 527      15.495   0.601  25.139  1.00  1.610          C  
ATOM   8779  O   GLU B 527      16.605   0.140  24.855  1.00  1.680          O  
ATOM   8780  CB  GLU B 527      15.279   3.100  25.278  1.00  2.310          C  
ATOM   8781  CG  GLU B 527      15.100   4.438  24.558  1.00  2.310          C  
ATOM   8782  CD  GLU B 527      15.385   5.610  25.467  1.00  2.310          C  
ATOM   8783  OE1 GLU B 527      15.652   5.374  26.618  1.00  2.310          O  
ATOM   8784  OE2 GLU B 527      15.341   6.738  25.005  1.00  2.310          O  
ATOM   8785  H   GLU B 527      12.871   2.348  24.647  1.00  1.980          H  
ATOM   8786  HA  GLU B 527      15.483   1.956  23.490  1.00  1.980          H  
ATOM   8787 1HB  GLU B 527      14.628   3.112  26.156  1.00  2.770          H  
ATOM   8788 2HB  GLU B 527      16.304   3.047  25.634  1.00  2.770          H  
ATOM   8789 1HG  GLU B 527      15.798   4.469  23.720  1.00  2.770          H  
ATOM   8790 2HG  GLU B 527      14.101   4.514  24.149  1.00  2.770          H  
ATOM   8791  N   ILE B 528      14.683   0.036  26.042  1.00  1.550          N  
ATOM   8792  CA  ILE B 528      15.107  -1.161  26.747  1.00  1.550          C  
ATOM   8793  C   ILE B 528      15.210  -2.302  25.749  1.00  1.620          C  
ATOM   8794  O   ILE B 528      16.181  -3.067  25.815  1.00  1.700          O  
ATOM   8795  CB  ILE B 528      14.164  -1.559  27.874  1.00  2.170          C  
ATOM   8796  CG1 ILE B 528      14.220  -0.533  28.954  1.00  2.170          C  
ATOM   8797  CG2 ILE B 528      14.758  -2.832  28.452  1.00  2.170          C  
ATOM   8798  CD1 ILE B 528      13.102  -0.627  29.941  1.00  2.170          C  
ATOM   8799  H   ILE B 528      13.809   0.504  26.289  1.00  1.860          H  
ATOM   8800  HA  ILE B 528      16.076  -0.995  27.175  1.00  1.860          H  
ATOM   8801  HB  ILE B 528      13.142  -1.688  27.535  1.00  2.600          H  
ATOM   8802 1HG1 ILE B 528      15.160  -0.631  29.491  1.00  2.600          H  
ATOM   8803 2HG1 ILE B 528      14.195   0.429  28.497  1.00  2.600          H  
ATOM   8804 1HG2 ILE B 528      14.187  -3.147  29.292  1.00  2.600          H  
ATOM   8805 2HG2 ILE B 528      14.770  -3.622  27.728  1.00  2.600          H  
ATOM   8806 3HG2 ILE B 528      15.775  -2.635  28.768  1.00  2.600          H  
ATOM   8807 1HD1 ILE B 528      13.225   0.170  30.657  1.00  2.600          H  
ATOM   8808 2HD1 ILE B 528      12.157  -0.501  29.415  1.00  2.600          H  
ATOM   8809 3HD1 ILE B 528      13.102  -1.580  30.453  1.00  2.600          H  
ATOM   8810  N   LEU B 529      14.268  -2.437  24.811  1.00  1.630          N  
ATOM   8811  CA  LEU B 529      14.433  -3.528  23.866  1.00  1.710          C  
ATOM   8812  C   LEU B 529      15.774  -3.396  23.175  1.00  1.730          C  
ATOM   8813  O   LEU B 529      16.494  -4.381  23.071  1.00  1.820          O  
ATOM   8814  CB  LEU B 529      13.382  -3.528  22.752  1.00  2.360          C  
ATOM   8815  CG  LEU B 529      11.946  -3.881  23.093  1.00  2.360          C  
ATOM   8816  CD1 LEU B 529      11.134  -3.607  21.924  1.00  2.360          C  
ATOM   8817  CD2 LEU B 529      11.798  -5.373  23.438  1.00  2.360          C  
ATOM   8818  H   LEU B 529      13.443  -1.826  24.801  1.00  1.960          H  
ATOM   8819  HA  LEU B 529      14.410  -4.470  24.407  1.00  2.050          H  
ATOM   8820 1HB  LEU B 529      13.377  -2.534  22.299  1.00  2.830          H  
ATOM   8821 2HB  LEU B 529      13.713  -4.236  21.993  1.00  2.830          H  
ATOM   8822  HG  LEU B 529      11.604  -3.253  23.903  1.00  2.830          H  
ATOM   8823 1HD1 LEU B 529      10.134  -3.846  22.151  1.00  2.830          H  
ATOM   8824 2HD1 LEU B 529      11.219  -2.554  21.656  1.00  2.830          H  
ATOM   8825 3HD1 LEU B 529      11.471  -4.225  21.100  1.00  2.830          H  
ATOM   8826 1HD2 LEU B 529      10.754  -5.592  23.653  1.00  2.830          H  
ATOM   8827 2HD2 LEU B 529      12.128  -5.973  22.593  1.00  2.830          H  
ATOM   8828 3HD2 LEU B 529      12.390  -5.620  24.292  1.00  2.830          H  
ATOM   8829  N   GLN B 530      16.204  -2.182  22.804  1.00  1.710          N  
ATOM   8830  CA  GLN B 530      17.519  -2.136  22.161  1.00  1.760          C  
ATOM   8831  C   GLN B 530      18.606  -2.714  23.053  1.00  1.810          C  
ATOM   8832  O   GLN B 530      19.419  -3.542  22.612  1.00  1.970          O  
ATOM   8833  CB  GLN B 530      17.968  -0.712  21.853  1.00  2.440          C  
ATOM   8834  CG  GLN B 530      17.255   0.009  20.794  1.00  2.440          C  
ATOM   8835  CD  GLN B 530      17.800   1.399  20.708  1.00  2.440          C  
ATOM   8836  OE1 GLN B 530      17.815   2.115  21.710  1.00  2.440          O  
ATOM   8837  NE2 GLN B 530      18.283   1.797  19.549  1.00  2.440          N  
ATOM   8838  H   GLN B 530      15.587  -1.364  22.883  1.00  2.050          H  
ATOM   8839  HA  GLN B 530      17.477  -2.723  21.269  1.00  2.110          H  
ATOM   8840 1HB  GLN B 530      17.889  -0.117  22.756  1.00  2.930          H  
ATOM   8841 2HB  GLN B 530      19.023  -0.729  21.576  1.00  2.930          H  
ATOM   8842 1HG  GLN B 530      17.377  -0.487  19.843  1.00  2.930          H  
ATOM   8843 2HG  GLN B 530      16.202   0.061  21.067  1.00  2.930          H  
ATOM   8844 1HE2 GLN B 530      18.656   2.725  19.482  1.00  2.930          H  
ATOM   8845 2HE2 GLN B 530      18.278   1.193  18.753  1.00  2.930          H  
ATOM   8846  N   LYS B 531      18.560  -2.354  24.331  1.00  1.760          N  
ATOM   8847  CA  LYS B 531      19.545  -2.829  25.291  1.00  1.840          C  
ATOM   8848  C   LYS B 531      19.539  -4.357  25.399  1.00  1.900          C  
ATOM   8849  O   LYS B 531      20.594  -4.988  25.521  1.00  2.040          O  
ATOM   8850  CB  LYS B 531      19.253  -2.206  26.660  1.00  2.540          C  
ATOM   8851  CG  LYS B 531      19.515  -0.711  26.704  1.00  2.540          C  
ATOM   8852  CD  LYS B 531      19.210  -0.106  28.075  1.00  2.540          C  
ATOM   8853  CE  LYS B 531      19.661   1.352  28.141  1.00  2.540          C  
ATOM   8854  NZ  LYS B 531      18.853   2.243  27.291  1.00  2.540          N  
ATOM   8855  H   LYS B 531      17.850  -1.661  24.608  1.00  2.110          H  
ATOM   8856  HA  LYS B 531      20.534  -2.516  24.958  1.00  2.210          H  
ATOM   8857 1HB  LYS B 531      18.229  -2.390  26.947  1.00  3.050          H  
ATOM   8858 2HB  LYS B 531      19.894  -2.672  27.414  1.00  3.050          H  
ATOM   8859 1HG  LYS B 531      20.566  -0.534  26.472  1.00  3.050          H  
ATOM   8860 2HG  LYS B 531      18.911  -0.223  25.948  1.00  3.050          H  
ATOM   8861 1HD  LYS B 531      18.143  -0.157  28.280  1.00  3.050          H  
ATOM   8862 2HD  LYS B 531      19.736  -0.669  28.847  1.00  3.050          H  
ATOM   8863 1HE  LYS B 531      19.606   1.690  29.171  1.00  3.050          H  
ATOM   8864 2HE  LYS B 531      20.683   1.418  27.804  1.00  3.050          H  
ATOM   8865 1HZ  LYS B 531      19.198   3.188  27.377  1.00  3.050          H  
ATOM   8866 2HZ  LYS B 531      18.918   1.952  26.322  1.00  3.050          H  
ATOM   8867 3HZ  LYS B 531      17.901   2.197  27.615  1.00  3.050          H  
ATOM   8868  N   MET B 532      18.347  -4.951  25.353  1.00  1.910          N  
ATOM   8869  CA  MET B 532      18.219  -6.392  25.514  1.00  2.020          C  
ATOM   8870  C   MET B 532      18.378  -7.239  24.234  1.00  2.240          C  
ATOM   8871  O   MET B 532      18.869  -8.369  24.313  1.00  2.370          O  
ATOM   8872  CB  MET B 532      16.879  -6.694  26.186  1.00  2.780          C  
ATOM   8873  CG  MET B 532      16.766  -6.136  27.628  1.00  2.780          C  
ATOM   8874  SD  MET B 532      18.090  -6.679  28.747  1.00  2.780          S  
ATOM   8875  CE  MET B 532      17.779  -8.410  28.999  1.00  2.780          C  
ATOM   8876  H   MET B 532      17.515  -4.358  25.243  1.00  2.290          H  
ATOM   8877  HA  MET B 532      19.011  -6.711  26.187  1.00  2.420          H  
ATOM   8878 1HB  MET B 532      16.083  -6.229  25.594  1.00  3.340          H  
ATOM   8879 2HB  MET B 532      16.699  -7.765  26.193  1.00  3.340          H  
ATOM   8880 1HG  MET B 532      16.801  -5.047  27.575  1.00  3.340          H  
ATOM   8881 2HG  MET B 532      15.811  -6.417  28.063  1.00  3.340          H  
ATOM   8882 1HE  MET B 532      18.538  -8.819  29.672  1.00  3.340          H  
ATOM   8883 2HE  MET B 532      16.792  -8.546  29.442  1.00  3.340          H  
ATOM   8884 3HE  MET B 532      17.829  -8.935  28.044  1.00  3.340          H  
ATOM   8885  N   ASN B 533      17.971  -6.729  23.061  1.00  2.800          N  
ATOM   8886  CA  ASN B 533      18.044  -7.539  21.844  1.00  3.140          C  
ATOM   8887  C   ASN B 533      18.462  -6.881  20.508  1.00  2.980          C  
ATOM   8888  O   ASN B 533      18.327  -7.526  19.464  1.00  3.380          O  
ATOM   8889  CB  ASN B 533      16.728  -8.293  21.678  1.00  4.260          C  
ATOM   8890  CG  ASN B 533      15.501  -7.407  21.525  1.00  4.260          C  
ATOM   8891  OD1 ASN B 533      15.567  -6.227  21.187  1.00  4.260          O  
ATOM   8892  ND2 ASN B 533      14.355  -7.991  21.782  1.00  4.260          N  
ATOM   8893  H   ASN B 533      17.540  -5.808  23.034  1.00  3.360          H  
ATOM   8894  HA  ASN B 533      18.804  -8.297  22.028  1.00  3.770          H  
ATOM   8895 1HB  ASN B 533      16.795  -8.939  20.803  1.00  5.110          H  
ATOM   8896 2HB  ASN B 533      16.579  -8.939  22.542  1.00  5.110          H  
ATOM   8897 1HD2 ASN B 533      13.501  -7.479  21.709  1.00  5.110          H  
ATOM   8898 2HD2 ASN B 533      14.337  -8.953  22.056  1.00  5.110          H  
ATOM   8899  N   LEU B 534      19.000  -5.651  20.487  1.00  3.090          N  
ATOM   8900  CA  LEU B 534      19.393  -5.091  19.192  1.00  3.680          C  
ATOM   8901  C   LEU B 534      20.684  -5.697  18.668  1.00  3.830          C  
ATOM   8902  O   LEU B 534      20.794  -6.086  17.498  1.00  4.420          O  
ATOM   8903  CB  LEU B 534      19.598  -3.559  19.273  1.00  4.920          C  
ATOM   8904  CG  LEU B 534      20.024  -2.818  17.970  1.00  4.920          C  
ATOM   8905  CD1 LEU B 534      18.978  -3.039  16.838  1.00  4.920          C  
ATOM   8906  CD2 LEU B 534      20.148  -1.325  18.248  1.00  4.920          C  
ATOM   8907  H   LEU B 534      19.123  -5.085  21.331  1.00  3.710          H  
ATOM   8908  HA  LEU B 534      18.595  -5.310  18.488  1.00  4.420          H  
ATOM   8909 1HB  LEU B 534      18.729  -3.114  19.602  1.00  5.900          H  
ATOM   8910 2HB  LEU B 534      20.359  -3.363  20.022  1.00  5.900          H  
ATOM   8911  HG  LEU B 534      20.979  -3.191  17.664  1.00  5.900          H  
ATOM   8912 1HD1 LEU B 534      19.305  -2.516  15.939  1.00  5.900          H  
ATOM   8913 2HD1 LEU B 534      18.877  -4.089  16.608  1.00  5.900          H  
ATOM   8914 3HD1 LEU B 534      18.014  -2.654  17.148  1.00  5.900          H  
ATOM   8915 1HD2 LEU B 534      20.466  -0.819  17.343  1.00  5.900          H  
ATOM   8916 2HD2 LEU B 534      19.194  -0.934  18.557  1.00  5.900          H  
ATOM   8917 3HD2 LEU B 534      20.875  -1.156  19.027  1.00  5.900          H  
ATOM   8918  N   TYR B 535      21.679  -5.817  19.536  1.00  3.740          N  
ATOM   8919  CA  TYR B 535      23.006  -6.193  19.084  1.00  4.060          C  
ATOM   8920  C   TYR B 535      23.163  -7.699  18.917  1.00  3.550          C  
ATOM   8921  O   TYR B 535      23.826  -8.384  19.698  1.00  3.810          O  
ATOM   8922  CB  TYR B 535      23.995  -5.616  20.071  1.00  5.560          C  
ATOM   8923  CG  TYR B 535      23.763  -4.127  20.202  1.00  5.560          C  
ATOM   8924  CD1 TYR B 535      23.079  -3.663  21.323  1.00  5.560          C  
ATOM   8925  CD2 TYR B 535      24.160  -3.236  19.216  1.00  5.560          C  
ATOM   8926  CE1 TYR B 535      22.810  -2.336  21.473  1.00  5.560          C  
ATOM   8927  CE2 TYR B 535      23.887  -1.890  19.371  1.00  5.560          C  
ATOM   8928  CZ  TYR B 535      23.216  -1.445  20.504  1.00  5.560          C  
ATOM   8929  OH  TYR B 535      22.939  -0.112  20.671  1.00  5.560          O  
ATOM   8930  H   TYR B 535      21.535  -5.575  20.507  1.00  4.490          H  
ATOM   8931  HA  TYR B 535      23.175  -5.736  18.109  1.00  4.870          H  
ATOM   8932 1HB  TYR B 535      23.874  -6.082  21.050  1.00  6.670          H  
ATOM   8933 2HB  TYR B 535      25.016  -5.787  19.730  1.00  6.670          H  
ATOM   8934  HD1 TYR B 535      22.751  -4.365  22.091  1.00  6.670          H  
ATOM   8935  HD2 TYR B 535      24.680  -3.591  18.327  1.00  6.670          H  
ATOM   8936  HE1 TYR B 535      22.273  -1.988  22.356  1.00  6.670          H  
ATOM   8937  HE2 TYR B 535      24.197  -1.182  18.603  1.00  6.670          H  
ATOM   8938  HH  TYR B 535      22.486   0.018  21.509  1.00  6.670          H  
ATOM   8939  N   GLY B 536      22.550  -8.168  17.848  1.00  3.370          N  
ATOM   8940  CA  GLY B 536      22.437  -9.552  17.439  1.00  3.410          C  
ATOM   8941  C   GLY B 536      21.740  -9.560  16.089  1.00  3.480          C  
ATOM   8942  O   GLY B 536      21.926  -8.649  15.279  1.00  3.660          O  
ATOM   8943  H   GLY B 536      22.029  -7.464  17.332  1.00  4.040          H  
ATOM   8944 1HA  GLY B 536      23.426 -10.006  17.366  1.00  4.090          H  
ATOM   8945 2HA  GLY B 536      21.858 -10.112  18.171  1.00  4.090          H  
ATOM   8946  N   ALA B 537      20.925 -10.575  15.832  1.00  3.550          N  
ATOM   8947  CA  ALA B 537      20.253 -10.635  14.541  1.00  3.870          C  
ATOM   8948  C   ALA B 537      19.403  -9.391  14.281  1.00  3.960          C  
ATOM   8949  O   ALA B 537      19.345  -8.928  13.148  1.00  4.290          O  
ATOM   8950  CB  ALA B 537      19.372 -11.866  14.450  1.00  5.290          C  
ATOM   8951  H   ALA B 537      20.789 -11.306  16.518  1.00  4.260          H  
ATOM   8952  HA  ALA B 537      21.020 -10.693  13.768  1.00  4.640          H  
ATOM   8953 1HB  ALA B 537      18.904 -11.903  13.465  1.00  6.350          H  
ATOM   8954 2HB  ALA B 537      19.976 -12.762  14.598  1.00  6.350          H  
ATOM   8955 3HB  ALA B 537      18.600 -11.819  15.215  1.00  6.350          H  
ATOM   8956  N   GLY B 538      18.792  -8.801  15.317  1.00  3.830          N  
ATOM   8957  CA  GLY B 538      17.927  -7.634  15.119  1.00  4.140          C  
ATOM   8958  C   GLY B 538      18.602  -6.536  14.298  1.00  4.190          C  
ATOM   8959  O   GLY B 538      18.120  -6.196  13.213  1.00  4.580          O  
ATOM   8960  H   GLY B 538      18.888  -9.193  16.243  1.00  4.600          H  
ATOM   8961 1HA  GLY B 538      17.010  -7.946  14.622  1.00  4.970          H  
ATOM   8962 2HA  GLY B 538      17.643  -7.234  16.094  1.00  4.970          H  
ATOM   8963  N   ILE B 539      19.741  -6.016  14.769  1.00  3.940          N  
ATOM   8964  CA  ILE B 539      20.430  -4.958  14.048  1.00  4.130          C  
ATOM   8965  C   ILE B 539      20.891  -5.443  12.681  1.00  4.380          C  
ATOM   8966  O   ILE B 539      20.879  -4.663  11.734  1.00  4.720          O  
ATOM   8967  CB  ILE B 539      21.632  -4.418  14.876  1.00  5.710          C  
ATOM   8968  CG1 ILE B 539      22.089  -3.067  14.338  1.00  5.710          C  
ATOM   8969  CG2 ILE B 539      22.808  -5.411  14.907  1.00  5.710          C  
ATOM   8970  CD1 ILE B 539      23.041  -2.309  15.273  1.00  5.710          C  
ATOM   8971  H   ILE B 539      20.090  -6.289  15.686  1.00  4.730          H  
ATOM   8972  HA  ILE B 539      19.734  -4.138  13.897  1.00  4.960          H  
ATOM   8973  HB  ILE B 539      21.315  -4.286  15.860  1.00  6.850          H  
ATOM   8974 1HG1 ILE B 539      22.579  -3.224  13.398  1.00  6.850          H  
ATOM   8975 2HG1 ILE B 539      21.210  -2.443  14.166  1.00  6.850          H  
ATOM   8976 1HG2 ILE B 539      23.602  -5.038  15.530  1.00  6.850          H  
ATOM   8977 2HG2 ILE B 539      22.462  -6.338  15.321  1.00  6.850          H  
ATOM   8978 3HG2 ILE B 539      23.204  -5.578  13.911  1.00  6.850          H  
ATOM   8979 1HD1 ILE B 539      23.313  -1.380  14.815  1.00  6.850          H  
ATOM   8980 2HD1 ILE B 539      22.550  -2.112  16.223  1.00  6.850          H  
ATOM   8981 3HD1 ILE B 539      23.943  -2.876  15.448  1.00  6.850          H  
ATOM   8982  N   VAL B 540      21.268  -6.720  12.546  1.00  4.350          N  
ATOM   8983  CA  VAL B 540      21.707  -7.191  11.235  1.00  4.810          C  
ATOM   8984  C   VAL B 540      20.564  -7.130  10.226  1.00  5.170          C  
ATOM   8985  O   VAL B 540      20.746  -6.639   9.105  1.00  5.610          O  
ATOM   8986  CB  VAL B 540      22.272  -8.615  11.329  1.00  6.550          C  
ATOM   8987  CG1 VAL B 540      22.542  -9.167   9.941  1.00  6.550          C  
ATOM   8988  CG2 VAL B 540      23.546  -8.579  12.161  1.00  6.550          C  
ATOM   8989  H   VAL B 540      21.283  -7.336  13.373  1.00  5.220          H  
ATOM   8990  HA  VAL B 540      22.504  -6.536  10.888  1.00  5.770          H  
ATOM   8991  HB  VAL B 540      21.542  -9.262  11.806  1.00  7.860          H  
ATOM   8992 1HG1 VAL B 540      22.937 -10.178  10.021  1.00  7.860          H  
ATOM   8993 2HG1 VAL B 540      21.621  -9.197   9.372  1.00  7.860          H  
ATOM   8994 3HG1 VAL B 540      23.264  -8.537   9.427  1.00  7.860          H  
ATOM   8995 1HG2 VAL B 540      23.954  -9.585  12.250  1.00  7.860          H  
ATOM   8996 2HG2 VAL B 540      24.274  -7.932  11.682  1.00  7.860          H  
ATOM   8997 3HG2 VAL B 540      23.322  -8.195  13.156  1.00  7.860          H  
ATOM   8998  N   ILE B 541      19.389  -7.600  10.629  1.00  5.090          N  
ATOM   8999  CA  ILE B 541      18.228  -7.577   9.760  1.00  5.590          C  
ATOM   9000  C   ILE B 541      17.872  -6.149   9.399  1.00  5.760          C  
ATOM   9001  O   ILE B 541      17.520  -5.874   8.256  1.00  6.250          O  
ATOM   9002  CB  ILE B 541      16.989  -8.256  10.410  1.00  7.630          C  
ATOM   9003  CG1 ILE B 541      17.230  -9.810  10.657  1.00  7.630          C  
ATOM   9004  CG2 ILE B 541      15.712  -8.007   9.555  1.00  7.630          C  
ATOM   9005  CD1 ILE B 541      17.510 -10.667   9.428  1.00  7.630          C  
ATOM   9006  H   ILE B 541      19.328  -8.006  11.568  1.00  6.110          H  
ATOM   9007  HA  ILE B 541      18.474  -8.094   8.840  1.00  6.710          H  
ATOM   9008  HB  ILE B 541      16.837  -7.813  11.402  1.00  9.150          H  
ATOM   9009 1HG1 ILE B 541      18.071  -9.921  11.325  1.00  9.150          H  
ATOM   9010 2HG1 ILE B 541      16.345 -10.211  11.150  1.00  9.150          H  
ATOM   9011 1HG2 ILE B 541      14.859  -8.466  10.048  1.00  9.150          H  
ATOM   9012 2HG2 ILE B 541      15.520  -6.943   9.446  1.00  9.150          H  
ATOM   9013 3HG2 ILE B 541      15.841  -8.439   8.581  1.00  9.150          H  
ATOM   9014 1HD1 ILE B 541      17.651 -11.700   9.746  1.00  9.150          H  
ATOM   9015 2HD1 ILE B 541      16.676 -10.618   8.739  1.00  9.150          H  
ATOM   9016 3HD1 ILE B 541      18.409 -10.328   8.936  1.00  9.150          H  
ATOM   9017  N   TYR B 542      17.910  -5.242  10.370  1.00  5.430          N  
ATOM   9018  CA  TYR B 542      17.530  -3.861  10.110  1.00  5.650          C  
ATOM   9019  C   TYR B 542      18.499  -3.208   9.123  1.00  5.850          C  
ATOM   9020  O   TYR B 542      18.079  -2.434   8.247  1.00  6.290          O  
ATOM   9021  CB  TYR B 542      17.422  -3.109  11.406  1.00  7.820          C  
ATOM   9022  CG  TYR B 542      16.462  -3.777  12.373  1.00  7.820          C  
ATOM   9023  CD1 TYR B 542      15.503  -4.724  11.937  1.00  7.820          C  
ATOM   9024  CD2 TYR B 542      16.562  -3.496  13.710  1.00  7.820          C  
ATOM   9025  CE1 TYR B 542      14.724  -5.354  12.826  1.00  7.820          C  
ATOM   9026  CE2 TYR B 542      15.750  -4.137  14.590  1.00  7.820          C  
ATOM   9027  CZ  TYR B 542      14.834  -5.074  14.145  1.00  7.820          C  
ATOM   9028  OH  TYR B 542      14.013  -5.744  15.000  1.00  7.820          O  
ATOM   9029  H   TYR B 542      18.164  -5.544  11.317  1.00  6.520          H  
ATOM   9030  HA  TYR B 542      16.559  -3.853   9.642  1.00  6.780          H  
ATOM   9031 1HB  TYR B 542      18.404  -3.028  11.878  1.00  9.390          H  
ATOM   9032 2HB  TYR B 542      17.053  -2.127  11.189  1.00  9.390          H  
ATOM   9033  HD1 TYR B 542      15.370  -4.990  10.903  1.00  9.390          H  
ATOM   9034  HD2 TYR B 542      17.294  -2.779  14.069  1.00  9.390          H  
ATOM   9035  HE1 TYR B 542      14.005  -6.087  12.484  1.00  9.390          H  
ATOM   9036  HE2 TYR B 542      15.845  -3.919  15.622  1.00  9.390          H  
ATOM   9037  HH  TYR B 542      13.498  -6.389  14.504  1.00  9.390          H  
ATOM   9038  N   ILE B 543      19.789  -3.517   9.253  1.00  5.610          N  
ATOM   9039  CA  ILE B 543      20.785  -3.029   8.323  1.00  5.900          C  
ATOM   9040  C   ILE B 543      20.476  -3.565   6.921  1.00  6.410          C  
ATOM   9041  O   ILE B 543      20.486  -2.805   5.950  1.00  6.790          O  
ATOM   9042  CB  ILE B 543      22.211  -3.390   8.786  1.00  8.140          C  
ATOM   9043  CG1 ILE B 543      22.556  -2.591  10.074  1.00  8.140          C  
ATOM   9044  CG2 ILE B 543      23.200  -3.108   7.690  1.00  8.140          C  
ATOM   9045  CD1 ILE B 543      23.794  -3.080  10.817  1.00  8.140          C  
ATOM   9046  H   ILE B 543      20.086  -4.102  10.045  1.00  6.730          H  
ATOM   9047  HA  ILE B 543      20.715  -1.939   8.290  1.00  7.080          H  
ATOM   9048  HB  ILE B 543      22.246  -4.453   9.041  1.00  9.770          H  
ATOM   9049 1HG1 ILE B 543      22.719  -1.555   9.795  1.00  9.770          H  
ATOM   9050 2HG1 ILE B 543      21.710  -2.626  10.750  1.00  9.770          H  
ATOM   9051 1HG2 ILE B 543      24.189  -3.366   8.007  1.00  9.770          H  
ATOM   9052 2HG2 ILE B 543      22.953  -3.697   6.817  1.00  9.770          H  
ATOM   9053 3HG2 ILE B 543      23.167  -2.051   7.443  1.00  9.770          H  
ATOM   9054 1HD1 ILE B 543      23.954  -2.455  11.692  1.00  9.770          H  
ATOM   9055 2HD1 ILE B 543      23.641  -4.116  11.131  1.00  9.770          H  
ATOM   9056 3HD1 ILE B 543      24.670  -3.022  10.184  1.00  9.770          H  
ATOM   9057  N   TYR B 544      20.165  -4.872   6.807  1.00  6.450          N  
ATOM   9058  CA  TYR B 544      19.839  -5.452   5.503  1.00  6.980          C  
ATOM   9059  C   TYR B 544      18.691  -4.692   4.847  1.00  7.350          C  
ATOM   9060  O   TYR B 544      18.762  -4.375   3.660  1.00  7.860          O  
ATOM   9061  CB  TYR B 544      19.348  -6.907   5.625  1.00  9.560          C  
ATOM   9062  CG  TYR B 544      20.332  -8.003   6.018  1.00  9.560          C  
ATOM   9063  CD1 TYR B 544      21.702  -7.863   5.892  1.00  9.560          C  
ATOM   9064  CD2 TYR B 544      19.802  -9.203   6.483  1.00  9.560          C  
ATOM   9065  CE1 TYR B 544      22.528  -8.920   6.237  1.00  9.560          C  
ATOM   9066  CE2 TYR B 544      20.621 -10.244   6.816  1.00  9.560          C  
ATOM   9067  CZ  TYR B 544      21.979 -10.111   6.695  1.00  9.560          C  
ATOM   9068  OH  TYR B 544      22.799 -11.162   7.032  1.00  9.560          O  
ATOM   9069  H   TYR B 544      20.197  -5.474   7.636  1.00  7.740          H  
ATOM   9070  HA  TYR B 544      20.703  -5.383   4.849  1.00  8.380          H  
ATOM   9071 1HB  TYR B 544      18.542  -6.938   6.341  1.00 11.470          H  
ATOM   9072 2HB  TYR B 544      18.900  -7.188   4.678  1.00 11.470          H  
ATOM   9073  HD1 TYR B 544      22.136  -6.944   5.526  1.00 11.470          H  
ATOM   9074  HD2 TYR B 544      18.722  -9.315   6.574  1.00 11.470          H  
ATOM   9075  HE1 TYR B 544      23.607  -8.818   6.139  1.00 11.470          H  
ATOM   9076  HE2 TYR B 544      20.195 -11.181   7.176  1.00 11.470          H  
ATOM   9077  HH  TYR B 544      23.714 -10.900   6.925  1.00 11.470          H  
ATOM   9078  N   THR B 545      17.659  -4.369   5.637  1.00  7.180          N  
ATOM   9079  CA  THR B 545      16.479  -3.649   5.176  1.00  7.580          C  
ATOM   9080  C   THR B 545      16.665  -2.203   4.728  1.00  7.720          C  
ATOM   9081  O   THR B 545      16.000  -1.748   3.778  1.00  8.110          O  
ATOM   9082  CB  THR B 545      15.426  -3.633   6.296  1.00 10.450          C  
ATOM   9083  OG1 THR B 545      15.982  -3.169   7.494  1.00 10.450          O  
ATOM   9084  CG2 THR B 545      14.809  -4.970   6.503  1.00 10.450          C  
ATOM   9085  H   THR B 545      17.666  -4.699   6.611  1.00  8.620          H  
ATOM   9086  HA  THR B 545      16.075  -4.198   4.328  1.00  9.100          H  
ATOM   9087  HB  THR B 545      14.722  -2.937   6.041  1.00 12.540          H  
ATOM   9088  HG1 THR B 545      16.375  -2.293   7.385  1.00 12.540          H  
ATOM   9089 1HG2 THR B 545      14.056  -4.912   7.284  1.00 12.540          H  
ATOM   9090 2HG2 THR B 545      14.358  -5.266   5.579  1.00 12.540          H  
ATOM   9091 3HG2 THR B 545      15.568  -5.685   6.783  1.00 12.540          H  
ATOM   9092  N   MET B 546      17.571  -1.480   5.405  1.00  7.420          N  
ATOM   9093  CA  MET B 546      17.832  -0.065   5.135  1.00  7.550          C  
ATOM   9094  C   MET B 546      18.875   0.198   4.052  1.00  7.860          C  
ATOM   9095  O   MET B 546      18.725   1.149   3.269  1.00  8.260          O  
ATOM   9096  CB  MET B 546      18.292   0.628   6.413  1.00 10.520          C  
ATOM   9097  CG  MET B 546      17.239   0.745   7.493  1.00 10.520          C  
ATOM   9098  SD  MET B 546      17.890   1.502   8.995  1.00 10.520          S  
ATOM   9099  CE  MET B 546      16.608   1.071  10.141  1.00 10.520          C  
ATOM   9100  H   MET B 546      18.060  -1.939   6.182  1.00  8.900          H  
ATOM   9101  HA  MET B 546      16.897   0.388   4.807  1.00  9.060          H  
ATOM   9102 1HB  MET B 546      19.130   0.066   6.833  1.00 12.620          H  
ATOM   9103 2HB  MET B 546      18.649   1.631   6.179  1.00 12.620          H  
ATOM   9104 1HG  MET B 546      16.411   1.351   7.128  1.00 12.620          H  
ATOM   9105 2HG  MET B 546      16.852  -0.240   7.741  1.00 12.620          H  
ATOM   9106 1HE  MET B 546      16.857   1.453  11.123  1.00 12.620          H  
ATOM   9107 2HE  MET B 546      15.675   1.499   9.818  1.00 12.620          H  
ATOM   9108 3HE  MET B 546      16.516  -0.011  10.185  1.00 12.620          H  
ATOM   9109  N   LEU B 547      19.906  -0.652   3.963  1.00  7.720          N  
ATOM   9110  CA  LEU B 547      20.980  -0.388   3.017  1.00  8.060          C  
ATOM   9111  C   LEU B 547      20.563  -0.283   1.538  1.00  8.700          C  
ATOM   9112  O   LEU B 547      21.075   0.608   0.868  1.00  9.100          O  
ATOM   9113  CB  LEU B 547      22.125  -1.398   3.199  1.00 11.150          C  
ATOM   9114  CG  LEU B 547      23.031  -1.251   4.427  1.00 11.150          C  
ATOM   9115  CD1 LEU B 547      23.958  -2.442   4.439  1.00 11.150          C  
ATOM   9116  CD2 LEU B 547      23.846   0.048   4.384  1.00 11.150          C  
ATOM   9117  H   LEU B 547      19.985  -1.443   4.617  1.00  9.260          H  
ATOM   9118  HA  LEU B 547      21.379   0.578   3.283  1.00  9.670          H  
ATOM   9119 1HB  LEU B 547      21.683  -2.367   3.362  1.00 13.380          H  
ATOM   9120 2HB  LEU B 547      22.699  -1.466   2.323  1.00 13.380          H  
ATOM   9121  HG  LEU B 547      22.426  -1.269   5.329  1.00 13.380          H  
ATOM   9122 1HD1 LEU B 547      24.616  -2.391   5.304  1.00 13.380          H  
ATOM   9123 2HD1 LEU B 547      23.365  -3.354   4.481  1.00 13.380          H  
ATOM   9124 3HD1 LEU B 547      24.562  -2.440   3.536  1.00 13.380          H  
ATOM   9125 1HD2 LEU B 547      24.488   0.094   5.262  1.00 13.380          H  
ATOM   9126 2HD2 LEU B 547      24.453   0.054   3.501  1.00 13.380          H  
ATOM   9127 3HD2 LEU B 547      23.203   0.918   4.383  1.00 13.380          H  
ATOM   9128  N   PRO B 548      19.620  -1.084   1.006  1.00  8.850          N  
ATOM   9129  CA  PRO B 548      19.088  -1.018  -0.351  1.00  9.470          C  
ATOM   9130  C   PRO B 548      18.415   0.336  -0.655  1.00  9.830          C  
ATOM   9131  O   PRO B 548      18.142   0.642  -1.814  1.00 10.340          O  
ATOM   9132  CB  PRO B 548      18.133  -2.199  -0.397  1.00 14.210          C  
ATOM   9133  CG  PRO B 548      18.704  -3.135   0.657  1.00 14.210          C  
ATOM   9134  CD  PRO B 548      19.153  -2.249   1.730  1.00 14.210          C  
ATOM   9135  HA  PRO B 548      19.910  -1.208  -1.046  1.00 11.360          H  
ATOM   9136 1HB  PRO B 548      17.120  -1.843  -0.197  1.00 17.050          H  
ATOM   9137 2HB  PRO B 548      18.127  -2.638  -1.407  1.00 17.050          H  
ATOM   9138 1HG  PRO B 548      18.023  -3.871   1.051  1.00 17.050          H  
ATOM   9139 2HG  PRO B 548      19.542  -3.707   0.230  1.00 17.050          H  
ATOM   9140 1HD  PRO B 548      18.296  -2.015   2.363  1.00 17.050          H  
ATOM   9141 2HD  PRO B 548      19.925  -2.761   2.255  1.00 17.050          H  
ATOM   9142  N   GLY B 549      18.101   1.115   0.390  1.00  9.580          N  
ATOM   9143  CA  GLY B 549      17.521   2.447   0.269  1.00  9.900          C  
ATOM   9144  C   GLY B 549      18.731   3.353   0.071  1.00 10.060          C  
ATOM   9145  O   GLY B 549      18.859   4.063  -0.939  1.00 10.600          O  
ATOM   9146  H   GLY B 549      18.315   0.823   1.342  1.00 11.500          H  
ATOM   9147 1HA  GLY B 549      16.840   2.502  -0.580  1.00 11.880          H  
ATOM   9148 2HA  GLY B 549      16.987   2.708   1.181  1.00 11.880          H  
ATOM   9149  N   PHE B 550      19.663   3.241   1.034  1.00  9.610          N  
ATOM   9150  CA  PHE B 550      20.948   3.948   1.077  1.00  9.740          C  
ATOM   9151  C   PHE B 550      21.769   3.685  -0.180  1.00 10.250          C  
ATOM   9152  O   PHE B 550      22.664   4.464  -0.514  1.00 10.710          O  
ATOM   9153  CB  PHE B 550      21.741   3.606   2.335  1.00 13.580          C  
ATOM   9154  CG  PHE B 550      23.034   4.333   2.408  1.00 13.580          C  
ATOM   9155  CD1 PHE B 550      23.093   5.697   2.609  1.00 13.580          C  
ATOM   9156  CD2 PHE B 550      24.205   3.640   2.271  1.00 13.580          C  
ATOM   9157  CE1 PHE B 550      24.299   6.342   2.654  1.00 13.580          C  
ATOM   9158  CE2 PHE B 550      25.417   4.273   2.311  1.00 13.580          C  
ATOM   9159  CZ  PHE B 550      25.465   5.631   2.500  1.00 13.580          C  
ATOM   9160  H   PHE B 550      19.438   2.610   1.811  1.00 11.530          H  
ATOM   9161  HA  PHE B 550      20.749   5.013   1.105  1.00 11.690          H  
ATOM   9162 1HB  PHE B 550      21.152   3.832   3.223  1.00 16.300          H  
ATOM   9163 2HB  PHE B 550      21.954   2.551   2.337  1.00 16.300          H  
ATOM   9164  HD1 PHE B 550      22.186   6.255   2.722  1.00 16.300          H  
ATOM   9165  HD2 PHE B 550      24.151   2.571   2.131  1.00 16.300          H  
ATOM   9166  HE1 PHE B 550      24.337   7.415   2.809  1.00 16.300          H  
ATOM   9167  HE2 PHE B 550      26.339   3.705   2.193  1.00 16.300          H  
ATOM   9168  HZ  PHE B 550      26.422   6.145   2.533  1.00 16.300          H  
ATOM   9169  N   LEU B 551      21.433   2.600  -0.873  1.00 10.210          N  
ATOM   9170  CA  LEU B 551      22.014   2.123  -2.111  1.00 10.680          C  
ATOM   9171  C   LEU B 551      22.360   3.205  -3.090  1.00 11.480          C  
ATOM   9172  O   LEU B 551      23.401   3.134  -3.747  1.00 11.950          O  
ATOM   9173  CB  LEU B 551      21.094   1.145  -2.814  1.00 14.760          C  
ATOM   9174  CG  LEU B 551      21.594   0.571  -4.162  1.00 14.760          C  
ATOM   9175  CD1 LEU B 551      22.916  -0.155  -3.951  1.00 14.760          C  
ATOM   9176  CD2 LEU B 551      20.537  -0.392  -4.679  1.00 14.760          C  
ATOM   9177  H   LEU B 551      20.737   2.005  -0.429  1.00 12.250          H  
ATOM   9178  HA  LEU B 551      22.878   1.589  -1.853  1.00 12.820          H  
ATOM   9179 1HB  LEU B 551      20.949   0.325  -2.160  1.00 17.720          H  
ATOM   9180 2HB  LEU B 551      20.134   1.635  -2.986  1.00 17.720          H  
ATOM   9181  HG  LEU B 551      21.744   1.370  -4.892  1.00 17.720          H  
ATOM   9182 1HD1 LEU B 551      23.249  -0.580  -4.897  1.00 17.720          H  
ATOM   9183 2HD1 LEU B 551      23.676   0.514  -3.593  1.00 17.720          H  
ATOM   9184 3HD1 LEU B 551      22.760  -0.932  -3.223  1.00 17.720          H  
ATOM   9185 1HD2 LEU B 551      20.864  -0.815  -5.632  1.00 17.720          H  
ATOM   9186 2HD2 LEU B 551      20.389  -1.192  -3.951  1.00 17.720          H  
ATOM   9187 3HD2 LEU B 551      19.605   0.153  -4.819  1.00 17.720          H  
ATOM   9188  N   LYS B 552      21.546   4.251  -3.197  1.00 11.690          N  
ATOM   9189  CA  LYS B 552      21.865   5.264  -4.200  1.00 12.470          C  
ATOM   9190  C   LYS B 552      23.304   5.827  -3.967  1.00 12.790          C  
ATOM   9191  O   LYS B 552      23.936   6.346  -4.904  1.00 13.450          O  
ATOM   9192  CB  LYS B 552      20.792   6.351  -4.194  1.00 17.150          C  
ATOM   9193  CG  LYS B 552      19.410   5.858  -4.688  1.00 17.150          C  
ATOM   9194  CD  LYS B 552      18.323   6.969  -4.655  1.00 17.150          C  
ATOM   9195  CE  LYS B 552      16.953   6.399  -5.122  1.00 17.150          C  
ATOM   9196  NZ  LYS B 552      15.815   7.405  -5.081  1.00 17.150          N  
ATOM   9197  H   LYS B 552      20.693   4.306  -2.621  1.00 14.030          H  
ATOM   9198  HA  LYS B 552      21.857   4.779  -5.169  1.00 14.960          H  
ATOM   9199 1HB  LYS B 552      20.657   6.705  -3.207  1.00 20.580          H  
ATOM   9200 2HB  LYS B 552      21.110   7.195  -4.810  1.00 20.580          H  
ATOM   9201 1HG  LYS B 552      19.491   5.472  -5.697  1.00 20.580          H  
ATOM   9202 2HG  LYS B 552      19.088   5.041  -4.041  1.00 20.580          H  
ATOM   9203 1HD  LYS B 552      18.234   7.358  -3.637  1.00 20.580          H  
ATOM   9204 2HD  LYS B 552      18.622   7.785  -5.316  1.00 20.580          H  
ATOM   9205 1HE  LYS B 552      17.058   6.033  -6.147  1.00 20.580          H  
ATOM   9206 2HE  LYS B 552      16.696   5.560  -4.475  1.00 20.580          H  
ATOM   9207 1HZ  LYS B 552      14.974   6.925  -5.397  1.00 20.580          H  
ATOM   9208 2HZ  LYS B 552      15.664   7.752  -4.147  1.00 20.580          H  
ATOM   9209 3HZ  LYS B 552      15.997   8.189  -5.691  1.00 20.580          H  
ATOM   9210  N   GLN B 553      23.806   5.717  -2.719  1.00 12.360          N  
ATOM   9211  CA  GLN B 553      25.151   6.093  -2.294  1.00 12.650          C  
ATOM   9212  C   GLN B 553      25.991   4.817  -2.027  1.00 12.570          C  
ATOM   9213  O   GLN B 553      27.165   4.741  -2.394  1.00 13.090          O  
ATOM   9214  CB  GLN B 553      25.096   6.938  -1.020  1.00 17.590          C  
ATOM   9215  CG  GLN B 553      24.426   8.286  -1.151  1.00 17.590          C  
ATOM   9216  CD  GLN B 553      25.182   9.260  -2.038  1.00 17.590          C  
ATOM   9217  OE1 GLN B 553      26.403   9.446  -1.878  1.00 17.590          O  
ATOM   9218  NE2 GLN B 553      24.484   9.908  -2.957  1.00 17.590          N  
ATOM   9219  H   GLN B 553      23.205   5.292  -2.020  1.00 14.830          H  
ATOM   9220  HA  GLN B 553      25.634   6.660  -3.088  1.00 15.180          H  
ATOM   9221 1HB  GLN B 553      24.539   6.382  -0.268  1.00 21.110          H  
ATOM   9222 2HB  GLN B 553      26.100   7.087  -0.633  1.00 21.110          H  
ATOM   9223 1HG  GLN B 553      23.458   8.138  -1.603  1.00 21.110          H  
ATOM   9224 2HG  GLN B 553      24.315   8.720  -0.167  1.00 21.110          H  
ATOM   9225 1HE2 GLN B 553      24.946  10.584  -3.537  1.00 21.110          H  
ATOM   9226 2HE2 GLN B 553      23.497   9.745  -3.064  1.00 21.110          H  
ATOM   9227  N   LEU B 554      25.367   3.783  -1.445  1.00 12.000          N  
ATOM   9228  CA  LEU B 554      26.052   2.531  -1.060  1.00 11.950          C  
ATOM   9229  C   LEU B 554      26.704   1.828  -2.217  1.00 12.700          C  
ATOM   9230  O   LEU B 554      27.708   1.141  -2.017  1.00 13.000          O  
ATOM   9231  CB  LEU B 554      25.124   1.484  -0.494  1.00 16.750          C  
ATOM   9232  CG  LEU B 554      25.701   0.256   0.217  1.00 16.750          C  
ATOM   9233  CD1 LEU B 554      26.525   0.637   1.450  1.00 16.750          C  
ATOM   9234  CD2 LEU B 554      24.524  -0.596   0.552  1.00 16.750          C  
ATOM   9235  H   LEU B 554      24.381   3.907  -1.206  1.00 14.400          H  
ATOM   9236  HA  LEU B 554      26.818   2.793  -0.337  1.00 14.340          H  
ATOM   9237 1HB  LEU B 554      24.320   1.929   0.058  1.00 20.100          H  
ATOM   9238 2HB  LEU B 554      24.737   1.013  -1.357  1.00 20.100          H  
ATOM   9239  HG  LEU B 554      26.359  -0.293  -0.445  1.00 20.100          H  
ATOM   9240 1HD1 LEU B 554      26.893  -0.272   1.929  1.00 20.100          H  
ATOM   9241 2HD1 LEU B 554      27.376   1.248   1.161  1.00 20.100          H  
ATOM   9242 3HD1 LEU B 554      25.919   1.181   2.148  1.00 20.100          H  
ATOM   9243 1HD2 LEU B 554      24.852  -1.510   1.052  1.00 20.100          H  
ATOM   9244 2HD2 LEU B 554      23.873  -0.021   1.195  1.00 20.100          H  
ATOM   9245 3HD2 LEU B 554      23.985  -0.863  -0.361  1.00 20.100          H  
ATOM   9246  N   LYS B 555      26.152   1.994  -3.425  1.00 13.120          N  
ATOM   9247  CA  LYS B 555      26.610   1.353  -4.651  1.00 13.920          C  
ATOM   9248  C   LYS B 555      28.109   1.560  -4.882  1.00 14.240          C  
ATOM   9249  O   LYS B 555      28.744   0.738  -5.554  1.00 14.570          O  
ATOM   9250  CB  LYS B 555      25.788   1.880  -5.823  1.00 19.170          C  
ATOM   9251  CG  LYS B 555      26.057   3.320  -6.188  1.00 19.170          C  
ATOM   9252  CD  LYS B 555      25.080   3.797  -7.221  1.00 19.170          C  
ATOM   9253  CE  LYS B 555      25.534   5.081  -7.885  1.00 19.170          C  
ATOM   9254  NZ  LYS B 555      25.798   6.176  -6.913  1.00 19.170          N  
ATOM   9255  H   LYS B 555      25.284   2.539  -3.489  1.00 15.740          H  
ATOM   9256  HA  LYS B 555      26.428   0.298  -4.572  1.00 16.700          H  
ATOM   9257 1HB  LYS B 555      25.975   1.261  -6.704  1.00 23.000          H  
ATOM   9258 2HB  LYS B 555      24.726   1.797  -5.586  1.00 23.000          H  
ATOM   9259 1HG  LYS B 555      25.952   3.939  -5.289  1.00 23.000          H  
ATOM   9260 2HG  LYS B 555      27.069   3.428  -6.575  1.00 23.000          H  
ATOM   9261 1HD  LYS B 555      24.925   3.028  -7.969  1.00 23.000          H  
ATOM   9262 2HD  LYS B 555      24.137   3.987  -6.715  1.00 23.000          H  
ATOM   9263 1HE  LYS B 555      26.436   4.873  -8.446  1.00 23.000          H  
ATOM   9264 2HE  LYS B 555      24.760   5.413  -8.574  1.00 23.000          H  
ATOM   9265 1HZ  LYS B 555      26.113   7.016  -7.434  1.00 23.000          H  
ATOM   9266 2HZ  LYS B 555      24.958   6.389  -6.362  1.00 23.000          H  
ATOM   9267 3HZ  LYS B 555      26.523   5.901  -6.288  1.00 23.000          H  
ATOM   9268  N   LYS B 556      28.684   2.613  -4.259  1.00 14.240          N  
ATOM   9269  CA  LYS B 556      30.106   2.951  -4.334  1.00 14.690          C  
ATOM   9270  C   LYS B 556      30.942   1.772  -3.812  1.00 14.610          C  
ATOM   9271  O   LYS B 556      32.129   1.654  -4.109  1.00 15.100          O  
ATOM   9272  CB  LYS B 556      30.388   4.194  -3.484  1.00 20.390          C  
ATOM   9273  CG  LYS B 556      29.810   5.502  -4.029  1.00 20.390          C  
ATOM   9274  CD  LYS B 556      30.053   6.665  -3.052  1.00 20.390          C  
ATOM   9275  CE  LYS B 556      29.368   7.951  -3.523  1.00 20.390          C  
ATOM   9276  NZ  LYS B 556      29.547   9.081  -2.551  1.00 20.390          N  
ATOM   9277  H   LYS B 556      28.079   3.225  -3.693  1.00 17.090          H  
ATOM   9278  HA  LYS B 556      30.376   3.140  -5.372  1.00 17.630          H  
ATOM   9279 1HB  LYS B 556      29.963   4.042  -2.489  1.00 24.460          H  
ATOM   9280 2HB  LYS B 556      31.463   4.316  -3.364  1.00 24.460          H  
ATOM   9281 1HG  LYS B 556      30.296   5.734  -4.977  1.00 24.460          H  
ATOM   9282 2HG  LYS B 556      28.743   5.391  -4.212  1.00 24.460          H  
ATOM   9283 1HD  LYS B 556      29.650   6.396  -2.073  1.00 24.460          H  
ATOM   9284 2HD  LYS B 556      31.122   6.844  -2.953  1.00 24.460          H  
ATOM   9285 1HE  LYS B 556      29.776   8.244  -4.488  1.00 24.460          H  
ATOM   9286 2HE  LYS B 556      28.297   7.756  -3.634  1.00 24.460          H  
ATOM   9287 1HZ  LYS B 556      29.066   9.903  -2.897  1.00 24.460          H  
ATOM   9288 2HZ  LYS B 556      29.154   8.818  -1.654  1.00 24.460          H  
ATOM   9289 3HZ  LYS B 556      30.528   9.286  -2.440  1.00 24.460          H  
ATOM   9290  N   LYS B 557      30.325   0.947  -2.968  1.00 14.100          N  
ATOM   9291  CA  LYS B 557      30.929  -0.242  -2.407  1.00 14.160          C  
ATOM   9292  C   LYS B 557      30.144  -1.488  -2.849  1.00 14.310          C  
ATOM   9293  O   LYS B 557      30.732  -2.526  -3.173  1.00 14.730          O  
ATOM   9294  CB  LYS B 557      30.930  -0.176  -0.875  1.00 19.800          C  
ATOM   9295  CG  LYS B 557      31.687   1.005  -0.250  1.00 19.800          C  
ATOM   9296  CD  LYS B 557      33.193   0.942  -0.514  1.00 19.800          C  
ATOM   9297  CE  LYS B 557      33.927   2.066   0.211  1.00 19.800          C  
ATOM   9298  NZ  LYS B 557      35.396   2.052  -0.072  1.00 19.800          N  
ATOM   9299  H   LYS B 557      29.359   1.149  -2.740  1.00 16.920          H  
ATOM   9300  HA  LYS B 557      31.945  -0.335  -2.784  1.00 16.990          H  
ATOM   9301 1HB  LYS B 557      29.895  -0.121  -0.524  1.00 23.760          H  
ATOM   9302 2HB  LYS B 557      31.358  -1.095  -0.476  1.00 23.760          H  
ATOM   9303 1HG  LYS B 557      31.295   1.934  -0.666  1.00 23.760          H  
ATOM   9304 2HG  LYS B 557      31.509   1.010   0.824  1.00 23.760          H  
ATOM   9305 1HD  LYS B 557      33.585  -0.019  -0.179  1.00 23.760          H  
ATOM   9306 2HD  LYS B 557      33.386   1.046  -1.581  1.00 23.760          H  
ATOM   9307 1HE  LYS B 557      33.515   3.021  -0.110  1.00 23.760          H  
ATOM   9308 2HE  LYS B 557      33.775   1.958   1.285  1.00 23.760          H  
ATOM   9309 1HZ  LYS B 557      35.842   2.812   0.424  1.00 23.760          H  
ATOM   9310 2HZ  LYS B 557      35.794   1.175   0.232  1.00 23.760          H  
ATOM   9311 3HZ  LYS B 557      35.547   2.164  -1.066  1.00 23.760          H  
ATOM   9312  N   GLN B 558      28.811  -1.387  -2.930  1.00 14.100          N  
ATOM   9313  CA  GLN B 558      28.002  -2.579  -3.192  1.00 14.260          C  
ATOM   9314  C   GLN B 558      28.385  -3.292  -4.499  1.00 14.860          C  
ATOM   9315  O   GLN B 558      28.297  -4.521  -4.559  1.00 15.160          O  
ATOM   9316  CB  GLN B 558      26.496  -2.282  -3.156  1.00 19.900          C  
ATOM   9317  CG  GLN B 558      25.675  -3.520  -3.249  1.00 19.900          C  
ATOM   9318  CD  GLN B 558      24.206  -3.355  -3.052  1.00 19.900          C  
ATOM   9319  OE1 GLN B 558      23.729  -3.266  -1.912  1.00 19.900          O  
ATOM   9320  NE2 GLN B 558      23.461  -3.332  -4.148  1.00 19.900          N  
ATOM   9321  H   GLN B 558      28.371  -0.494  -2.714  1.00 16.920          H  
ATOM   9322  HA  GLN B 558      28.193  -3.282  -2.380  1.00 17.110          H  
ATOM   9323 1HB  GLN B 558      26.229  -1.729  -2.265  1.00 23.880          H  
ATOM   9324 2HB  GLN B 558      26.226  -1.710  -4.008  1.00 23.880          H  
ATOM   9325 1HG  GLN B 558      25.829  -3.948  -4.229  1.00 23.880          H  
ATOM   9326 2HG  GLN B 558      26.022  -4.187  -2.469  1.00 23.880          H  
ATOM   9327 1HE2 GLN B 558      22.467  -3.232  -4.077  1.00 23.880          H  
ATOM   9328 2HE2 GLN B 558      23.886  -3.415  -5.050  1.00 23.880          H  
ATOM   9329  N   LEU B 559      28.753  -2.548  -5.560  1.00 15.140          N  
ATOM   9330  CA  LEU B 559      29.169  -3.190  -6.818  1.00 15.840          C  
ATOM   9331  C   LEU B 559      30.677  -3.067  -7.095  1.00 16.270          C  
ATOM   9332  O   LEU B 559      31.099  -3.102  -8.257  1.00 16.890          O  
ATOM   9333  CB  LEU B 559      28.357  -2.670  -8.019  1.00 21.900          C  
ATOM   9334  CG  LEU B 559      26.817  -2.965  -8.008  1.00 21.900          C  
ATOM   9335  CD1 LEU B 559      26.156  -2.300  -9.242  1.00 21.900          C  
ATOM   9336  CD2 LEU B 559      26.563  -4.490  -8.028  1.00 21.900          C  
ATOM   9337  H   LEU B 559      28.764  -1.520  -5.497  1.00 18.170          H  
ATOM   9338  HA  LEU B 559      28.979  -4.249  -6.728  1.00 19.010          H  
ATOM   9339 1HB  LEU B 559      28.481  -1.588  -8.066  1.00 26.280          H  
ATOM   9340 2HB  LEU B 559      28.769  -3.103  -8.931  1.00 26.280          H  
ATOM   9341  HG  LEU B 559      26.376  -2.537  -7.109  1.00 26.280          H  
ATOM   9342 1HD1 LEU B 559      25.080  -2.491  -9.234  1.00 26.280          H  
ATOM   9343 2HD1 LEU B 559      26.330  -1.225  -9.213  1.00 26.280          H  
ATOM   9344 3HD1 LEU B 559      26.587  -2.712 -10.157  1.00 26.280          H  
ATOM   9345 1HD2 LEU B 559      25.515  -4.655  -8.019  1.00 26.280          H  
ATOM   9346 2HD2 LEU B 559      26.991  -4.926  -8.934  1.00 26.280          H  
ATOM   9347 3HD2 LEU B 559      26.993  -4.973  -7.159  1.00 26.280          H  
ATOM   9348  N   ILE B 560      31.464  -2.795  -6.048  1.00 16.040          N  
ATOM   9349  CA  ILE B 560      32.926  -2.660  -6.119  1.00 16.580          C  
ATOM   9350  C   ILE B 560      33.685  -3.582  -5.145  1.00 16.730          C  
ATOM   9351  O   ILE B 560      34.724  -4.140  -5.498  1.00 17.400          O  
ATOM   9352  CB  ILE B 560      33.383  -1.185  -6.003  1.00 23.000          C  
ATOM   9353  CG1 ILE B 560      32.846  -0.404  -7.266  1.00 23.000          C  
ATOM   9354  CG2 ILE B 560      34.914  -1.092  -5.870  1.00 23.000          C  
ATOM   9355  CD1 ILE B 560      33.036   1.094  -7.270  1.00 23.000          C  
ATOM   9356  H   ILE B 560      31.030  -2.741  -5.127  1.00 19.250          H  
ATOM   9357  HA  ILE B 560      33.224  -2.971  -7.119  1.00 19.900          H  
ATOM   9358  HB  ILE B 560      32.917  -0.732  -5.125  1.00 27.600          H  
ATOM   9359 1HG1 ILE B 560      33.332  -0.817  -8.144  1.00 27.600          H  
ATOM   9360 2HG1 ILE B 560      31.782  -0.574  -7.344  1.00 27.600          H  
ATOM   9361 1HG2 ILE B 560      35.217  -0.055  -5.784  1.00 27.600          H  
ATOM   9362 2HG2 ILE B 560      35.247  -1.622  -4.981  1.00 27.600          H  
ATOM   9363 3HG2 ILE B 560      35.381  -1.536  -6.750  1.00 27.600          H  
ATOM   9364 1HD1 ILE B 560      32.617   1.503  -8.185  1.00 27.600          H  
ATOM   9365 2HD1 ILE B 560      32.531   1.531  -6.432  1.00 27.600          H  
ATOM   9366 3HD1 ILE B 560      34.092   1.342  -7.221  1.00 27.600          H  
ATOM   9367  N   LEU B 561      33.202  -3.676  -3.905  1.00 16.240          N  
ATOM   9368  CA  LEU B 561      33.831  -4.409  -2.813  1.00 16.470          C  
ATOM   9369  C   LEU B 561      34.125  -5.857  -3.148  1.00 16.940          C  
ATOM   9370  O   LEU B 561      33.276  -6.583  -3.667  1.00 17.110          O  
ATOM   9371  CB  LEU B 561      32.880  -4.405  -1.596  1.00 22.970          C  
ATOM   9372  CG  LEU B 561      33.353  -5.135  -0.277  1.00 22.970          C  
ATOM   9373  CD1 LEU B 561      34.519  -4.397   0.360  1.00 22.970          C  
ATOM   9374  CD2 LEU B 561      32.160  -5.236   0.683  1.00 22.970          C  
ATOM   9375  H   LEU B 561      32.340  -3.193  -3.683  1.00 19.490          H  
ATOM   9376  HA  LEU B 561      34.766  -3.910  -2.568  1.00 19.760          H  
ATOM   9377 1HB  LEU B 561      32.667  -3.367  -1.341  1.00 27.560          H  
ATOM   9378 2HB  LEU B 561      31.941  -4.865  -1.907  1.00 27.560          H  
ATOM   9379  HG  LEU B 561      33.688  -6.148  -0.512  1.00 27.560          H  
ATOM   9380 1HD1 LEU B 561      34.822  -4.927   1.266  1.00 27.560          H  
ATOM   9381 2HD1 LEU B 561      35.357  -4.357  -0.325  1.00 27.560          H  
ATOM   9382 3HD1 LEU B 561      34.210  -3.385   0.617  1.00 27.560          H  
ATOM   9383 1HD2 LEU B 561      32.462  -5.753   1.595  1.00 27.560          H  
ATOM   9384 2HD2 LEU B 561      31.801  -4.241   0.937  1.00 27.560          H  
ATOM   9385 3HD2 LEU B 561      31.367  -5.799   0.199  1.00 27.560          H  
ATOM   9386  N   ASN B 562      35.331  -6.302  -2.830  1.00 17.240          N  
ATOM   9387  CA  ASN B 562      35.637  -7.684  -3.103  1.00 17.680          C  
ATOM   9388  C   ASN B 562      35.043  -8.545  -1.998  1.00 17.510          C  
ATOM   9389  O   ASN B 562      35.637  -8.717  -0.924  1.00 17.650          O  
ATOM   9390  CB  ASN B 562      37.129  -7.920  -3.243  1.00 24.580          C  
ATOM   9391  CG  ASN B 562      37.449  -9.346  -3.681  1.00 24.580          C  
ATOM   9392  OD1 ASN B 562      36.687 -10.308  -3.446  1.00 24.580          O  
ATOM   9393  ND2 ASN B 562      38.578  -9.494  -4.337  1.00 24.580          N  
ATOM   9394  H   ASN B 562      36.014  -5.683  -2.419  1.00 20.690          H  
ATOM   9395  HA  ASN B 562      35.158  -7.971  -4.040  1.00 21.220          H  
ATOM   9396 1HB  ASN B 562      37.545  -7.223  -3.971  1.00 29.490          H  
ATOM   9397 2HB  ASN B 562      37.617  -7.730  -2.287  1.00 29.490          H  
ATOM   9398 1HD2 ASN B 562      38.861 -10.400  -4.656  1.00 29.490          H  
ATOM   9399 2HD2 ASN B 562      39.164  -8.703  -4.510  1.00 29.490          H  
ATOM   9400  N   LEU B 563      33.905  -9.139  -2.330  1.00 17.370          N  
ATOM   9401  CA  LEU B 563      33.066  -9.958  -1.451  1.00 17.290          C  
ATOM   9402  C   LEU B 563      33.783 -11.184  -0.910  1.00 17.560          C  
ATOM   9403  O   LEU B 563      33.335 -11.789   0.062  1.00 17.400          O  
ATOM   9404  CB  LEU B 563      31.841 -10.480  -2.215  1.00 24.240          C  
ATOM   9405  CG  LEU B 563      30.569  -9.605  -2.270  1.00 24.240          C  
ATOM   9406  CD1 LEU B 563      30.900  -8.232  -2.854  1.00 24.240          C  
ATOM   9407  CD2 LEU B 563      29.552 -10.330  -3.132  1.00 24.240          C  
ATOM   9408  H   LEU B 563      33.544  -8.860  -3.243  1.00 20.840          H  
ATOM   9409  HA  LEU B 563      32.747  -9.340  -0.614  1.00 20.750          H  
ATOM   9410 1HB  LEU B 563      32.145 -10.677  -3.242  1.00 29.090          H  
ATOM   9411 2HB  LEU B 563      31.555 -11.435  -1.767  1.00 29.090          H  
ATOM   9412  HG  LEU B 563      30.162  -9.456  -1.277  1.00 29.090          H  
ATOM   9413 1HD1 LEU B 563      30.015  -7.627  -2.918  1.00 29.090          H  
ATOM   9414 2HD1 LEU B 563      31.617  -7.723  -2.216  1.00 29.090          H  
ATOM   9415 3HD1 LEU B 563      31.315  -8.341  -3.854  1.00 29.090          H  
ATOM   9416 1HD2 LEU B 563      28.653  -9.747  -3.222  1.00 29.090          H  
ATOM   9417 2HD2 LEU B 563      29.973 -10.476  -4.109  1.00 29.090          H  
ATOM   9418 3HD2 LEU B 563      29.316 -11.302  -2.693  1.00 29.090          H  
ATOM   9419  N   ASN B 564      34.874 -11.594  -1.563  1.00 18.110          N  
ATOM   9420  CA  ASN B 564      35.594 -12.782  -1.130  1.00 18.530          C  
ATOM   9421  C   ASN B 564      36.619 -12.433  -0.059  1.00 18.490          C  
ATOM   9422  O   ASN B 564      37.277 -13.313   0.499  1.00 18.900          O  
ATOM   9423  CB  ASN B 564      36.267 -13.446  -2.310  1.00 25.770          C  
ATOM   9424  CG  ASN B 564      35.276 -14.017  -3.279  1.00 25.770          C  
ATOM   9425  OD1 ASN B 564      34.192 -14.491  -2.911  1.00 25.770          O  
ATOM   9426  ND2 ASN B 564      35.627 -13.972  -4.537  1.00 25.770          N  
ATOM   9427  H   ASN B 564      35.234 -11.047  -2.349  1.00 21.730          H  
ATOM   9428  HA  ASN B 564      34.884 -13.480  -0.687  1.00 22.240          H  
ATOM   9429 1HB  ASN B 564      36.902 -12.733  -2.823  1.00 30.930          H  
ATOM   9430 2HB  ASN B 564      36.908 -14.250  -1.952  1.00 30.930          H  
ATOM   9431 1HD2 ASN B 564      35.013 -14.330  -5.239  1.00 30.930          H  
ATOM   9432 2HD2 ASN B 564      36.508 -13.577  -4.798  1.00 30.930          H  
ATOM   9433  N   HIS B 565      36.750 -11.140   0.229  1.00 18.120          N  
ATOM   9434  CA  HIS B 565      37.630 -10.656   1.272  1.00 18.170          C  
ATOM   9435  C   HIS B 565      36.707 -10.293   2.423  1.00 17.880          C  
ATOM   9436  O   HIS B 565      36.912 -10.698   3.570  1.00 17.930          O  
ATOM   9437  CB  HIS B 565      38.435  -9.434   0.821  1.00 25.420          C  
ATOM   9438  CG  HIS B 565      39.394  -9.703  -0.297  1.00 25.420          C  
ATOM   9439  ND1 HIS B 565      40.128  -8.700  -0.894  1.00 25.420          N  
ATOM   9440  CD2 HIS B 565      39.732 -10.848  -0.939  1.00 25.420          C  
ATOM   9441  CE1 HIS B 565      40.881  -9.218  -1.847  1.00 25.420          C  
ATOM   9442  NE2 HIS B 565      40.660 -10.516  -1.897  1.00 25.420          N  
ATOM   9443  H   HIS B 565      36.190 -10.458  -0.278  1.00 21.740          H  
ATOM   9444  HA  HIS B 565      38.315 -11.434   1.602  1.00 21.800          H  
ATOM   9445 1HB  HIS B 565      37.754  -8.651   0.494  1.00 30.500          H  
ATOM   9446 2HB  HIS B 565      38.997  -9.042   1.666  1.00 30.500          H  
ATOM   9447  HD1 HIS B 565      40.264  -7.781  -0.525  1.00 30.500          H  
ATOM   9448  HD2 HIS B 565      39.418 -11.886  -0.828  1.00 30.500          H  
ATOM   9449  HE1 HIS B 565      41.540  -8.582  -2.438  1.00 30.500          H  
ATOM   9450  N   LYS B 566      35.659  -9.536   2.084  1.00 17.710          N  
ATOM   9451  CA  LYS B 566      34.645  -9.141   3.041  1.00 17.560          C  
ATOM   9452  C   LYS B 566      33.273  -9.048   2.372  1.00 17.150          C  
ATOM   9453  O   LYS B 566      33.059  -8.132   1.588  1.00 17.020          O  
ATOM   9454  CB  LYS B 566      34.976  -7.782   3.653  1.00 24.640          C  
ATOM   9455  CG  LYS B 566      33.972  -7.329   4.706  1.00 24.640          C  
ATOM   9456  CD  LYS B 566      34.372  -6.013   5.342  1.00 24.640          C  
ATOM   9457  CE  LYS B 566      33.335  -5.571   6.373  1.00 24.640          C  
ATOM   9458  NZ  LYS B 566      33.706  -4.279   7.023  1.00 24.640          N  
ATOM   9459  H   LYS B 566      35.582  -9.216   1.115  1.00 21.250          H  
ATOM   9460  HA  LYS B 566      34.634  -9.861   3.851  1.00 21.070          H  
ATOM   9461 1HB  LYS B 566      35.963  -7.822   4.114  1.00 29.570          H  
ATOM   9462 2HB  LYS B 566      35.005  -7.028   2.867  1.00 29.570          H  
ATOM   9463 1HG  LYS B 566      32.990  -7.202   4.240  1.00 29.570          H  
ATOM   9464 2HG  LYS B 566      33.887  -8.094   5.477  1.00 29.570          H  
ATOM   9465 1HD  LYS B 566      35.343  -6.122   5.827  1.00 29.570          H  
ATOM   9466 2HD  LYS B 566      34.451  -5.252   4.566  1.00 29.570          H  
ATOM   9467 1HE  LYS B 566      32.370  -5.454   5.878  1.00 29.570          H  
ATOM   9468 2HE  LYS B 566      33.247  -6.340   7.140  1.00 29.570          H  
ATOM   9469 1HZ  LYS B 566      32.996  -4.025   7.696  1.00 29.570          H  
ATOM   9470 2HZ  LYS B 566      34.594  -4.379   7.495  1.00 29.570          H  
ATOM   9471 3HZ  LYS B 566      33.779  -3.554   6.324  1.00 29.570          H  
ATOM   9472  N   PRO B 567      32.329  -9.957   2.652  1.00 17.080          N  
ATOM   9473  CA  PRO B 567      30.988  -9.941   2.104  1.00 16.870          C  
ATOM   9474  C   PRO B 567      30.291  -8.669   2.560  1.00 16.490          C  
ATOM   9475  O   PRO B 567      30.531  -8.190   3.663  1.00 16.340          O  
ATOM   9476  CB  PRO B 567      30.345 -11.177   2.741  1.00 25.300          C  
ATOM   9477  CG  PRO B 567      31.514 -12.084   3.065  1.00 25.300          C  
ATOM   9478  CD  PRO B 567      32.644 -11.149   3.447  1.00 25.300          C  
ATOM   9479  HA  PRO B 567      31.022 -10.016   1.017  1.00 20.240          H  
ATOM   9480 1HB  PRO B 567      29.761 -10.879   3.622  1.00 30.370          H  
ATOM   9481 2HB  PRO B 567      29.640 -11.632   2.027  1.00 30.370          H  
ATOM   9482 1HG  PRO B 567      31.249 -12.784   3.870  1.00 30.370          H  
ATOM   9483 2HG  PRO B 567      31.773 -12.692   2.182  1.00 30.370          H  
ATOM   9484 1HD  PRO B 567      32.628 -10.917   4.522  1.00 30.370          H  
ATOM   9485 2HD  PRO B 567      33.591 -11.614   3.111  1.00 30.370          H  
ATOM   9486  N   ALA B 568      29.427  -8.140   1.711  1.00 16.440          N  
ATOM   9487  CA  ALA B 568      28.643  -6.962   2.052  1.00 16.180          C  
ATOM   9488  C   ALA B 568      27.464  -7.384   2.905  1.00 15.900          C  
ATOM   9489  O   ALA B 568      26.956  -8.488   2.717  1.00 16.060          O  
ATOM   9490  CB  ALA B 568      28.142  -6.275   0.795  1.00 22.760          C  
ATOM   9491  H   ALA B 568      29.292  -8.589   0.821  1.00 19.730          H  
ATOM   9492  HA  ALA B 568      29.270  -6.281   2.627  1.00 19.420          H  
ATOM   9493 1HB  ALA B 568      27.557  -5.396   1.064  1.00 27.310          H  
ATOM   9494 2HB  ALA B 568      28.981  -5.972   0.175  1.00 27.310          H  
ATOM   9495 3HB  ALA B 568      27.518  -6.957   0.249  1.00 27.310          H  
ATOM   9496  N   TYR B 569      26.925  -6.495   3.743  1.00 15.600          N  
ATOM   9497  CA  TYR B 569      25.701  -6.869   4.458  1.00 15.380          C  
ATOM   9498  C   TYR B 569      24.633  -7.298   3.472  1.00 15.230          C  
ATOM   9499  O   TYR B 569      23.984  -8.328   3.646  1.00 15.180          O  
ATOM   9500  CB  TYR B 569      25.148  -5.703   5.275  1.00 21.620          C  
ATOM   9501  CG  TYR B 569      25.688  -5.523   6.660  1.00 21.620          C  
ATOM   9502  CD1 TYR B 569      26.692  -4.609   6.911  1.00 21.620          C  
ATOM   9503  CD2 TYR B 569      25.127  -6.255   7.710  1.00 21.620          C  
ATOM   9504  CE1 TYR B 569      27.151  -4.436   8.201  1.00 21.620          C  
ATOM   9505  CE2 TYR B 569      25.583  -6.080   8.996  1.00 21.620          C  
ATOM   9506  CZ  TYR B 569      26.598  -5.175   9.243  1.00 21.620          C  
ATOM   9507  OH  TYR B 569      27.068  -4.988  10.524  1.00 21.620          O  
ATOM   9508  H   TYR B 569      27.363  -5.598   3.896  1.00 18.720          H  
ATOM   9509  HA  TYR B 569      25.918  -7.710   5.116  1.00 18.460          H  
ATOM   9510 1HB  TYR B 569      25.362  -4.798   4.729  1.00 25.940          H  
ATOM   9511 2HB  TYR B 569      24.069  -5.784   5.341  1.00 25.940          H  
ATOM   9512  HD1 TYR B 569      27.121  -4.025   6.098  1.00 25.940          H  
ATOM   9513  HD2 TYR B 569      24.325  -6.961   7.514  1.00 25.940          H  
ATOM   9514  HE1 TYR B 569      27.945  -3.718   8.404  1.00 25.940          H  
ATOM   9515  HE2 TYR B 569      25.145  -6.649   9.812  1.00 25.940          H  
ATOM   9516  HH  TYR B 569      26.522  -5.476  11.143  1.00 25.940          H  
ATOM   9517  N   THR B 570      24.513  -6.563   2.379  1.00 15.320          N  
ATOM   9518  CA  THR B 570      23.528  -6.866   1.370  1.00 15.370          C  
ATOM   9519  C   THR B 570      23.884  -8.068   0.479  1.00 15.510          C  
ATOM   9520  O   THR B 570      23.028  -8.527  -0.266  1.00 15.570          O  
ATOM   9521  CB  THR B 570      23.238  -5.605   0.523  1.00 21.500          C  
ATOM   9522  OG1 THR B 570      24.455  -5.113  -0.058  1.00 21.500          O  
ATOM   9523  CG2 THR B 570      22.620  -4.508   1.401  1.00 21.500          C  
ATOM   9524  H   THR B 570      25.073  -5.730   2.264  1.00 18.380          H  
ATOM   9525  HA  THR B 570      22.601  -7.116   1.882  1.00 18.440          H  
ATOM   9526  HB  THR B 570      22.545  -5.864  -0.281  1.00 25.800          H  
ATOM   9527  HG1 THR B 570      24.228  -4.427  -0.728  1.00 25.800          H  
ATOM   9528 1HG2 THR B 570      22.416  -3.624   0.789  1.00 25.800          H  
ATOM   9529 2HG2 THR B 570      21.688  -4.869   1.842  1.00 25.800          H  
ATOM   9530 3HG2 THR B 570      23.311  -4.248   2.187  1.00 25.800          H  
ATOM   9531  N   TRP B 571      25.126  -8.589   0.519  1.00 15.670          N  
ATOM   9532  CA  TRP B 571      25.444  -9.734  -0.337  1.00 15.890          C  
ATOM   9533  C   TRP B 571      25.830 -11.010   0.386  1.00 15.750          C  
ATOM   9534  O   TRP B 571      26.049 -12.033  -0.257  1.00 16.030          O  
ATOM   9535  CB  TRP B 571      26.546  -9.470  -1.343  1.00 22.160          C  
ATOM   9536  CG  TRP B 571      26.292  -8.375  -2.284  1.00 22.160          C  
ATOM   9537  CD1 TRP B 571      27.109  -7.337  -2.505  1.00 22.160          C  
ATOM   9538  CD2 TRP B 571      25.132  -8.145  -3.101  1.00 22.160          C  
ATOM   9539  NE1 TRP B 571      26.592  -6.526  -3.410  1.00 22.160          N  
ATOM   9540  CE2 TRP B 571      25.356  -6.995  -3.779  1.00 22.160          C  
ATOM   9541  CE3 TRP B 571      23.949  -8.823  -3.305  1.00 22.160          C  
ATOM   9542  CZ2 TRP B 571      24.435  -6.492  -4.657  1.00 22.160          C  
ATOM   9543  CZ3 TRP B 571      23.027  -8.323  -4.151  1.00 22.160          C  
ATOM   9544  CH2 TRP B 571      23.251  -7.196  -4.798  1.00 22.160          C  
ATOM   9545  H   TRP B 571      25.811  -8.238   1.178  1.00 18.800          H  
ATOM   9546  HA  TRP B 571      24.560  -9.979  -0.885  1.00 19.070          H  
ATOM   9547 1HB  TRP B 571      27.466  -9.251  -0.812  1.00 26.590          H  
ATOM   9548 2HB  TRP B 571      26.715 -10.372  -1.925  1.00 26.590          H  
ATOM   9549  HD1 TRP B 571      28.067  -7.193  -2.038  1.00 26.590          H  
ATOM   9550  HE1 TRP B 571      27.085  -5.675  -3.756  1.00 26.590          H  
ATOM   9551  HE3 TRP B 571      23.755  -9.724  -2.808  1.00 26.590          H  
ATOM   9552  HZ2 TRP B 571      24.600  -5.582  -5.216  1.00 26.590          H  
ATOM   9553  HZ3 TRP B 571      22.098  -8.877  -4.283  1.00 26.590          H  
ATOM   9554  HH2 TRP B 571      22.482  -6.839  -5.448  1.00 26.590          H  
ATOM   9555  N   LEU B 572      25.897 -10.994   1.702  1.00 15.430          N  
ATOM   9556  CA  LEU B 572      26.285 -12.200   2.408  1.00 15.100          C  
ATOM   9557  C   LEU B 572      25.390 -13.443   2.132  1.00 14.730          C  
ATOM   9558  O   LEU B 572      25.940 -14.534   1.979  1.00 14.800          O  
ATOM   9559  CB  LEU B 572      26.392 -11.898   3.923  1.00 21.270          C  
ATOM   9560  CG  LEU B 572      26.737 -13.077   4.877  1.00 21.270          C  
ATOM   9561  CD1 LEU B 572      28.125 -13.646   4.555  1.00 21.270          C  
ATOM   9562  CD2 LEU B 572      26.666 -12.565   6.316  1.00 21.270          C  
ATOM   9563  H   LEU B 572      25.783 -10.118   2.218  1.00 18.520          H  
ATOM   9564  HA  LEU B 572      27.284 -12.449   2.062  1.00 18.120          H  
ATOM   9565 1HB  LEU B 572      27.189 -11.162   4.039  1.00 25.530          H  
ATOM   9566 2HB  LEU B 572      25.498 -11.430   4.286  1.00 25.530          H  
ATOM   9567  HG  LEU B 572      26.009 -13.882   4.745  1.00 25.530          H  
ATOM   9568 1HD1 LEU B 572      28.344 -14.470   5.233  1.00 25.530          H  
ATOM   9569 2HD1 LEU B 572      28.155 -14.017   3.529  1.00 25.530          H  
ATOM   9570 3HD1 LEU B 572      28.870 -12.872   4.682  1.00 25.530          H  
ATOM   9571 1HD2 LEU B 572      26.890 -13.380   7.007  1.00 25.530          H  
ATOM   9572 2HD2 LEU B 572      27.392 -11.761   6.456  1.00 25.530          H  
ATOM   9573 3HD2 LEU B 572      25.664 -12.188   6.514  1.00 25.530          H  
ATOM   9574  N   PRO B 573      24.033 -13.371   2.130  1.00 14.450          N  
ATOM   9575  CA  PRO B 573      23.160 -14.518   1.886  1.00 14.230          C  
ATOM   9576  C   PRO B 573      23.324 -15.139   0.491  1.00 13.950          C  
ATOM   9577  O   PRO B 573      23.368 -14.409  -0.504  1.00 13.530          O  
ATOM   9578  CB  PRO B 573      21.769 -13.912   2.030  1.00 21.340          C  
ATOM   9579  CG  PRO B 573      21.949 -12.627   2.810  1.00 21.340          C  
ATOM   9580  CD  PRO B 573      23.291 -12.105   2.381  1.00 21.340          C  
ATOM   9581  HA  PRO B 573      23.348 -15.274   2.671  1.00 17.080          H  
ATOM   9582 1HB  PRO B 573      21.321 -13.780   1.045  1.00 25.610          H  
ATOM   9583 2HB  PRO B 573      21.159 -14.605   2.574  1.00 25.610          H  
ATOM   9584 1HG  PRO B 573      21.136 -11.923   2.568  1.00 25.610          H  
ATOM   9585 2HG  PRO B 573      21.893 -12.815   3.895  1.00 25.610          H  
ATOM   9586 1HD  PRO B 573      23.193 -11.515   1.462  1.00 25.610          H  
ATOM   9587 2HD  PRO B 573      23.690 -11.521   3.188  1.00 25.610          H  
ATOM   9588  N   LYS B 574      23.226 -16.465   0.386  1.00 14.220          N  
ATOM   9589  CA  LYS B 574      23.279 -17.160  -0.913  1.00 14.050          C  
ATOM   9590  C   LYS B 574      22.499 -16.491  -2.088  1.00 13.280          C  
ATOM   9591  O   LYS B 574      23.125 -16.198  -3.111  1.00 13.000          O  
ATOM   9592  CB  LYS B 574      22.909 -18.646  -0.750  1.00 19.740          C  
ATOM   9593  CG  LYS B 574      22.927 -19.451  -2.054  1.00 19.740          C  
ATOM   9594  CD  LYS B 574      22.594 -20.922  -1.812  1.00 19.740          C  
ATOM   9595  CE  LYS B 574      22.575 -21.705  -3.123  1.00 19.740          C  
ATOM   9596  NZ  LYS B 574      22.267 -23.148  -2.912  1.00 19.740          N  
ATOM   9597  H   LYS B 574      23.182 -17.019   1.234  1.00 17.060          H  
ATOM   9598  HA  LYS B 574      24.327 -17.158  -1.220  1.00 16.860          H  
ATOM   9599 1HB  LYS B 574      23.663 -19.110  -0.113  1.00 23.690          H  
ATOM   9600 2HB  LYS B 574      21.971 -18.786  -0.246  1.00 23.690          H  
ATOM   9601 1HG  LYS B 574      22.199 -19.044  -2.756  1.00 23.690          H  
ATOM   9602 2HG  LYS B 574      23.917 -19.379  -2.506  1.00 23.690          H  
ATOM   9603 1HD  LYS B 574      23.333 -21.363  -1.141  1.00 23.690          H  
ATOM   9604 2HD  LYS B 574      21.612 -20.997  -1.345  1.00 23.690          H  
ATOM   9605 1HE  LYS B 574      21.820 -21.276  -3.780  1.00 23.690          H  
ATOM   9606 2HE  LYS B 574      23.550 -21.618  -3.602  1.00 23.690          H  
ATOM   9607 1HZ  LYS B 574      22.265 -23.625  -3.803  1.00 23.690          H  
ATOM   9608 2HZ  LYS B 574      22.969 -23.561  -2.313  1.00 23.690          H  
ATOM   9609 3HZ  LYS B 574      21.359 -23.242  -2.479  1.00 23.690          H  
ATOM   9610  N   PRO B 575      21.148 -16.324  -2.044  1.00 13.050          N  
ATOM   9611  CA  PRO B 575      20.364 -15.721  -3.114  1.00 12.440          C  
ATOM   9612  C   PRO B 575      20.731 -14.271  -3.396  1.00 12.010          C  
ATOM   9613  O   PRO B 575      20.393 -13.734  -4.454  1.00 11.610          O  
ATOM   9614  CB  PRO B 575      18.927 -15.832  -2.587  1.00 18.660          C  
ATOM   9615  CG  PRO B 575      19.072 -15.963  -1.098  1.00 18.660          C  
ATOM   9616  CD  PRO B 575      20.330 -16.758  -0.902  1.00 18.660          C  
ATOM   9617  HA  PRO B 575      20.484 -16.328  -4.021  1.00 14.930          H  
ATOM   9618 1HB  PRO B 575      18.352 -14.937  -2.878  1.00 22.390          H  
ATOM   9619 2HB  PRO B 575      18.423 -16.696  -3.048  1.00 22.390          H  
ATOM   9620 1HG  PRO B 575      19.147 -14.971  -0.652  1.00 22.390          H  
ATOM   9621 2HG  PRO B 575      18.181 -16.449  -0.663  1.00 22.390          H  
ATOM   9622 1HD  PRO B 575      20.747 -16.489   0.047  1.00 22.390          H  
ATOM   9623 2HD  PRO B 575      20.093 -17.826  -0.977  1.00 22.390          H  
ATOM   9624  N   LEU B 576      21.324 -13.594  -2.420  1.00 12.170          N  
ATOM   9625  CA  LEU B 576      21.698 -12.231  -2.652  1.00 11.990          C  
ATOM   9626  C   LEU B 576      22.948 -12.251  -3.511  1.00 12.010          C  
ATOM   9627  O   LEU B 576      23.053 -11.515  -4.495  1.00 11.860          O  
ATOM   9628  CB  LEU B 576      21.855 -11.509  -1.318  1.00 16.860          C  
ATOM   9629  CG  LEU B 576      20.592 -10.789  -0.740  1.00 16.860          C  
ATOM   9630  CD1 LEU B 576      20.226  -9.591  -1.640  1.00 16.860          C  
ATOM   9631  CD2 LEU B 576      19.401 -11.778  -0.620  1.00 16.860          C  
ATOM   9632  H   LEU B 576      21.624 -14.030  -1.552  1.00 14.600          H  
ATOM   9633  HA  LEU B 576      20.918 -11.752  -3.229  1.00 14.390          H  
ATOM   9634 1HB  LEU B 576      22.189 -12.222  -0.587  1.00 20.230          H  
ATOM   9635 2HB  LEU B 576      22.598 -10.781  -1.409  1.00 20.230          H  
ATOM   9636  HG  LEU B 576      20.836 -10.396   0.246  1.00 20.230          H  
ATOM   9637 1HD1 LEU B 576      19.380  -9.077  -1.219  1.00 20.230          H  
ATOM   9638 2HD1 LEU B 576      21.069  -8.906  -1.687  1.00 20.230          H  
ATOM   9639 3HD1 LEU B 576      19.981  -9.908  -2.634  1.00 20.230          H  
ATOM   9640 1HD2 LEU B 576      18.544 -11.258  -0.204  1.00 20.230          H  
ATOM   9641 2HD2 LEU B 576      19.133 -12.171  -1.597  1.00 20.230          H  
ATOM   9642 3HD2 LEU B 576      19.670 -12.593   0.030  1.00 20.230          H  
ATOM   9643  N   ALA B 577      23.855 -13.183  -3.200  1.00 12.370          N  
ATOM   9644  CA  ALA B 577      25.081 -13.359  -3.967  1.00 12.600          C  
ATOM   9645  C   ALA B 577      24.724 -13.690  -5.425  1.00 12.410          C  
ATOM   9646  O   ALA B 577      25.423 -13.271  -6.351  1.00 12.560          O  
ATOM   9647  CB  ALA B 577      25.956 -14.426  -3.347  1.00 17.550          C  
ATOM   9648  H   ALA B 577      23.704 -13.744  -2.350  1.00 14.840          H  
ATOM   9649  HA  ALA B 577      25.627 -12.414  -3.952  1.00 15.120          H  
ATOM   9650 1HB  ALA B 577      26.875 -14.524  -3.916  1.00 21.060          H  
ATOM   9651 2HB  ALA B 577      26.187 -14.140  -2.315  1.00 21.060          H  
ATOM   9652 3HB  ALA B 577      25.431 -15.373  -3.346  1.00 21.060          H  
ATOM   9653  N   PHE B 578      23.636 -14.452  -5.617  1.00 12.200          N  
ATOM   9654  CA  PHE B 578      23.118 -14.763  -6.951  1.00 12.090          C  
ATOM   9655  C   PHE B 578      22.802 -13.472  -7.709  1.00 11.840          C  
ATOM   9656  O   PHE B 578      23.266 -13.272  -8.845  1.00 12.010          O  
ATOM   9657  CB  PHE B 578      21.871 -15.638  -6.864  1.00 16.970          C  
ATOM   9658  CG  PHE B 578      21.148 -15.799  -8.156  1.00 16.970          C  
ATOM   9659  CD1 PHE B 578      21.571 -16.678  -9.131  1.00 16.970          C  
ATOM   9660  CD2 PHE B 578      20.007 -15.032  -8.393  1.00 16.970          C  
ATOM   9661  CE1 PHE B 578      20.875 -16.787 -10.318  1.00 16.970          C  
ATOM   9662  CE2 PHE B 578      19.317 -15.136  -9.570  1.00 16.970          C  
ATOM   9663  CZ  PHE B 578      19.748 -16.015 -10.535  1.00 16.970          C  
ATOM   9664  H   PHE B 578      23.181 -14.833  -4.782  1.00 14.640          H  
ATOM   9665  HA  PHE B 578      23.886 -15.304  -7.502  1.00 14.510          H  
ATOM   9666 1HB  PHE B 578      22.146 -16.624  -6.495  1.00 20.360          H  
ATOM   9667 2HB  PHE B 578      21.187 -15.217  -6.162  1.00 20.360          H  
ATOM   9668  HD1 PHE B 578      22.462 -17.283  -8.960  1.00 20.360          H  
ATOM   9669  HD2 PHE B 578      19.667 -14.334  -7.624  1.00 20.360          H  
ATOM   9670  HE1 PHE B 578      21.214 -17.481 -11.086  1.00 20.360          H  
ATOM   9671  HE2 PHE B 578      18.432 -14.525  -9.742  1.00 20.360          H  
ATOM   9672  HZ  PHE B 578      19.204 -16.102 -11.475  1.00 20.360          H  
ATOM   9673  N   ILE B 579      22.036 -12.585  -7.057  1.00 11.620          N  
ATOM   9674  CA  ILE B 579      21.689 -11.299  -7.643  1.00 11.580          C  
ATOM   9675  C   ILE B 579      22.953 -10.494  -7.940  1.00 11.880          C  
ATOM   9676  O   ILE B 579      23.035  -9.895  -9.012  1.00 12.120          O  
ATOM   9677  CB  ILE B 579      20.709 -10.504  -6.735  1.00 16.230          C  
ATOM   9678  CG1 ILE B 579      19.312 -11.228  -6.629  1.00 16.230          C  
ATOM   9679  CG2 ILE B 579      20.546  -9.063  -7.219  1.00 16.230          C  
ATOM   9680  CD1 ILE B 579      18.496 -11.365  -7.941  1.00 16.230          C  
ATOM   9681  H   ILE B 579      21.659 -12.850  -6.138  1.00 13.940          H  
ATOM   9682  HA  ILE B 579      21.204 -11.481  -8.596  1.00 13.900          H  
ATOM   9683  HB  ILE B 579      21.114 -10.484  -5.729  1.00 19.470          H  
ATOM   9684 1HG1 ILE B 579      19.479 -12.223  -6.237  1.00 19.470          H  
ATOM   9685 2HG1 ILE B 579      18.711 -10.677  -5.918  1.00 19.470          H  
ATOM   9686 1HG2 ILE B 579      19.878  -8.521  -6.551  1.00 19.470          H  
ATOM   9687 2HG2 ILE B 579      21.506  -8.576  -7.227  1.00 19.470          H  
ATOM   9688 3HG2 ILE B 579      20.143  -9.057  -8.205  1.00 19.470          H  
ATOM   9689 1HD1 ILE B 579      17.559 -11.876  -7.726  1.00 19.470          H  
ATOM   9690 2HD1 ILE B 579      18.273 -10.387  -8.348  1.00 19.470          H  
ATOM   9691 3HD1 ILE B 579      19.043 -11.941  -8.675  1.00 19.470          H  
ATOM   9692  N   PHE B 580      23.929 -10.487  -7.021  1.00 12.030          N  
ATOM   9693  CA  PHE B 580      25.196  -9.778  -7.230  1.00 12.460          C  
ATOM   9694  C   PHE B 580      25.850 -10.238  -8.511  1.00 12.880          C  
ATOM   9695  O   PHE B 580      26.214  -9.431  -9.362  1.00 13.220          O  
ATOM   9696  CB  PHE B 580      26.173 -10.012  -6.094  1.00 17.270          C  
ATOM   9697  CG  PHE B 580      27.529  -9.405  -6.277  1.00 17.270          C  
ATOM   9698  CD1 PHE B 580      27.746  -8.065  -6.084  1.00 17.270          C  
ATOM   9699  CD2 PHE B 580      28.607 -10.200  -6.608  1.00 17.270          C  
ATOM   9700  CE1 PHE B 580      28.988  -7.522  -6.196  1.00 17.270          C  
ATOM   9701  CE2 PHE B 580      29.865  -9.657  -6.734  1.00 17.270          C  
ATOM   9702  CZ  PHE B 580      30.053  -8.313  -6.519  1.00 17.270          C  
ATOM   9703  H   PHE B 580      23.765 -10.995  -6.143  1.00 14.440          H  
ATOM   9704  HA  PHE B 580      24.996  -8.717  -7.302  1.00 14.950          H  
ATOM   9705 1HB  PHE B 580      25.762  -9.648  -5.202  1.00 20.730          H  
ATOM   9706 2HB  PHE B 580      26.310 -11.062  -5.955  1.00 20.730          H  
ATOM   9707  HD1 PHE B 580      26.922  -7.432  -5.838  1.00 20.730          H  
ATOM   9708  HD2 PHE B 580      28.456 -11.270  -6.763  1.00 20.730          H  
ATOM   9709  HE1 PHE B 580      29.132  -6.458  -6.026  1.00 20.730          H  
ATOM   9710  HE2 PHE B 580      30.709 -10.291  -6.995  1.00 20.730          H  
ATOM   9711  HZ  PHE B 580      31.046  -7.874  -6.610  1.00 20.730          H  
ATOM   9712  N   GLY B 581      25.992 -11.554  -8.677  1.00 12.990          N  
ATOM   9713  CA  GLY B 581      26.623 -12.090  -9.876  1.00 13.550          C  
ATOM   9714  C   GLY B 581      25.994 -11.460 -11.114  1.00 13.600          C  
ATOM   9715  O   GLY B 581      26.699 -10.960 -12.006  1.00 13.910          O  
ATOM   9716  H   GLY B 581      25.674 -12.193  -7.938  1.00 15.590          H  
ATOM   9717 1HA  GLY B 581      27.693 -11.885  -9.850  1.00 16.260          H  
ATOM   9718 2HA  GLY B 581      26.488 -13.172  -9.898  1.00 16.260          H  
ATOM   9719  N   GLY B 582      24.661 -11.481 -11.161  1.00 13.490          N  
ATOM   9720  CA  GLY B 582      23.911 -10.892 -12.256  1.00 13.630          C  
ATOM   9721  C   GLY B 582      24.237  -9.402 -12.406  1.00 13.700          C  
ATOM   9722  O   GLY B 582      24.577  -8.937 -13.496  1.00 14.060          O  
ATOM   9723  H   GLY B 582      24.159 -11.945 -10.391  1.00 16.190          H  
ATOM   9724 1HA  GLY B 582      24.138 -11.418 -13.181  1.00 16.360          H  
ATOM   9725 2HA  GLY B 582      22.851 -11.017 -12.064  1.00 16.360          H  
ATOM   9726  N   LEU B 583      24.171  -8.649 -11.312  1.00 13.500          N  
ATOM   9727  CA  LEU B 583      24.404  -7.213 -11.378  1.00 13.730          C  
ATOM   9728  C   LEU B 583      25.788  -6.876 -11.903  1.00 14.000          C  
ATOM   9729  O   LEU B 583      25.941  -5.934 -12.695  1.00 14.430          O  
ATOM   9730  CB  LEU B 583      24.300  -6.625  -9.975  1.00 19.130          C  
ATOM   9731  CG  LEU B 583      22.936  -6.664  -9.327  1.00 19.130          C  
ATOM   9732  CD1 LEU B 583      23.053  -6.278  -7.964  1.00 19.130          C  
ATOM   9733  CD2 LEU B 583      22.068  -5.780  -9.932  1.00 19.130          C  
ATOM   9734  H   LEU B 583      23.897  -9.091 -10.427  1.00 16.200          H  
ATOM   9735  HA  LEU B 583      23.677  -6.775 -12.049  1.00 16.480          H  
ATOM   9736 1HB  LEU B 583      24.993  -7.157  -9.328  1.00 22.960          H  
ATOM   9737 2HB  LEU B 583      24.614  -5.587 -10.025  1.00 22.960          H  
ATOM   9738  HG  LEU B 583      22.537  -7.650  -9.391  1.00 22.960          H  
ATOM   9739 1HD1 LEU B 583      22.062  -6.316  -7.517  1.00 22.960          H  
ATOM   9740 2HD1 LEU B 583      23.711  -6.955  -7.475  1.00 22.960          H  
ATOM   9741 3HD1 LEU B 583      23.432  -5.277  -7.891  1.00 22.960          H  
ATOM   9742 1HD2 LEU B 583      21.113  -5.824  -9.426  1.00 22.960          H  
ATOM   9743 2HD2 LEU B 583      22.490  -4.791  -9.819  1.00 22.960          H  
ATOM   9744 3HD2 LEU B 583      21.949  -6.030 -10.963  1.00 22.960          H  
ATOM   9745  N   MET B 584      26.796  -7.642 -11.495  1.00 13.890          N  
ATOM   9746  CA  MET B 584      28.144  -7.385 -11.969  1.00 14.310          C  
ATOM   9747  C   MET B 584      28.201  -7.634 -13.465  1.00 14.720          C  
ATOM   9748  O   MET B 584      28.836  -6.870 -14.207  1.00 15.210          O  
ATOM   9749  CB  MET B 584      29.144  -8.264 -11.244  1.00 19.870          C  
ATOM   9750  CG  MET B 584      29.296  -7.934  -9.787  1.00 19.870          C  
ATOM   9751  SD  MET B 584      29.776  -6.226  -9.433  1.00 19.870          S  
ATOM   9752  CE  MET B 584      31.496  -6.175  -9.882  1.00 19.870          C  
ATOM   9753  H   MET B 584      26.608  -8.380 -10.809  1.00 16.670          H  
ATOM   9754  HA  MET B 584      28.383  -6.337 -11.794  1.00 17.170          H  
ATOM   9755 1HB  MET B 584      28.786  -9.300 -11.287  1.00 23.840          H  
ATOM   9756 2HB  MET B 584      30.110  -8.231 -11.736  1.00 23.840          H  
ATOM   9757 1HG  MET B 584      28.366  -8.141  -9.272  1.00 23.840          H  
ATOM   9758 2HG  MET B 584      30.056  -8.592  -9.388  1.00 23.840          H  
ATOM   9759 1HE  MET B 584      31.884  -5.168  -9.697  1.00 23.840          H  
ATOM   9760 2HE  MET B 584      32.052  -6.892  -9.278  1.00 23.840          H  
ATOM   9761 3HE  MET B 584      31.614  -6.415 -10.938  1.00 23.840          H  
ATOM   9762  N   ALA B 585      27.520  -8.696 -13.921  1.00 14.660          N  
ATOM   9763  CA  ALA B 585      27.453  -9.018 -15.336  1.00 15.190          C  
ATOM   9764  C   ALA B 585      26.802  -7.887 -16.122  1.00 15.440          C  
ATOM   9765  O   ALA B 585      27.202  -7.612 -17.250  1.00 15.830          O  
ATOM   9766  CB  ALA B 585      26.694 -10.308 -15.566  1.00 21.050          C  
ATOM   9767  H   ALA B 585      27.089  -9.333 -13.237  1.00 17.590          H  
ATOM   9768  HA  ALA B 585      28.474  -9.144 -15.696  1.00 18.230          H  
ATOM   9769 1HB  ALA B 585      26.686 -10.542 -16.626  1.00 25.260          H  
ATOM   9770 2HB  ALA B 585      27.178 -11.111 -15.014  1.00 25.260          H  
ATOM   9771 3HB  ALA B 585      25.679 -10.201 -15.221  1.00 25.260          H  
ATOM   9772  N   PHE B 586      25.793  -7.222 -15.552  1.00 15.360          N  
ATOM   9773  CA  PHE B 586      25.147  -6.122 -16.275  1.00 15.790          C  
ATOM   9774  C   PHE B 586      26.094  -4.945 -16.427  1.00 15.980          C  
ATOM   9775  O   PHE B 586      26.233  -4.375 -17.520  1.00 16.500          O  
ATOM   9776  CB  PHE B 586      23.882  -5.643 -15.562  1.00 21.930          C  
ATOM   9777  CG  PHE B 586      22.637  -6.461 -15.819  1.00 21.930          C  
ATOM   9778  CD1 PHE B 586      22.209  -7.443 -14.949  1.00 21.930          C  
ATOM   9779  CD2 PHE B 586      21.868  -6.205 -16.947  1.00 21.930          C  
ATOM   9780  CE1 PHE B 586      21.067  -8.155 -15.205  1.00 21.930          C  
ATOM   9781  CE2 PHE B 586      20.716  -6.907 -17.195  1.00 21.930          C  
ATOM   9782  CZ  PHE B 586      20.316  -7.889 -16.320  1.00 21.930          C  
ATOM   9783  H   PHE B 586      25.465  -7.528 -14.628  1.00 18.430          H  
ATOM   9784  HA  PHE B 586      24.873  -6.470 -17.268  1.00 18.950          H  
ATOM   9785 1HB  PHE B 586      24.055  -5.625 -14.490  1.00 26.320          H  
ATOM   9786 2HB  PHE B 586      23.679  -4.617 -15.859  1.00 26.320          H  
ATOM   9787  HD1 PHE B 586      22.778  -7.646 -14.068  1.00 26.320          H  
ATOM   9788  HD2 PHE B 586      22.185  -5.418 -17.633  1.00 26.320          H  
ATOM   9789  HE1 PHE B 586      20.756  -8.929 -14.524  1.00 26.320          H  
ATOM   9790  HE2 PHE B 586      20.119  -6.686 -18.082  1.00 26.320          H  
ATOM   9791  HZ  PHE B 586      19.405  -8.450 -16.511  1.00 26.320          H  
ATOM   9792  N   LYS B 587      26.766  -4.590 -15.331  1.00 15.700          N  
ATOM   9793  CA  LYS B 587      27.716  -3.486 -15.339  1.00 16.030          C  
ATOM   9794  C   LYS B 587      28.838  -3.756 -16.329  1.00 16.270          C  
ATOM   9795  O   LYS B 587      29.298  -2.850 -17.025  1.00 16.780          O  
ATOM   9796  CB  LYS B 587      28.295  -3.250 -13.940  1.00 22.310          C  
ATOM   9797  CG  LYS B 587      29.282  -2.085 -13.841  1.00 22.310          C  
ATOM   9798  CD  LYS B 587      29.737  -1.864 -12.396  1.00 22.310          C  
ATOM   9799  CE  LYS B 587      30.808  -0.779 -12.315  1.00 22.310          C  
ATOM   9800  NZ  LYS B 587      31.232  -0.520 -10.909  1.00 22.310          N  
ATOM   9801  H   LYS B 587      26.592  -5.100 -14.457  1.00 18.840          H  
ATOM   9802  HA  LYS B 587      27.198  -2.583 -15.659  1.00 19.240          H  
ATOM   9803 1HB  LYS B 587      27.499  -3.067 -13.239  1.00 26.770          H  
ATOM   9804 2HB  LYS B 587      28.810  -4.156 -13.611  1.00 26.770          H  
ATOM   9805 1HG  LYS B 587      30.158  -2.291 -14.459  1.00 26.770          H  
ATOM   9806 2HG  LYS B 587      28.808  -1.175 -14.211  1.00 26.770          H  
ATOM   9807 1HD  LYS B 587      28.882  -1.564 -11.784  1.00 26.770          H  
ATOM   9808 2HD  LYS B 587      30.140  -2.795 -11.992  1.00 26.770          H  
ATOM   9809 1HE  LYS B 587      31.675  -1.096 -12.890  1.00 26.770          H  
ATOM   9810 2HE  LYS B 587      30.423   0.140 -12.744  1.00 26.770          H  
ATOM   9811 1HZ  LYS B 587      31.943   0.198 -10.896  1.00 26.770          H  
ATOM   9812 2HZ  LYS B 587      30.430  -0.211 -10.367  1.00 26.770          H  
ATOM   9813 3HZ  LYS B 587      31.610  -1.377 -10.508  1.00 26.770          H  
ATOM   9814  N   THR B 588      29.313  -5.002 -16.342  1.00 16.050          N  
ATOM   9815  CA  THR B 588      30.404  -5.425 -17.192  1.00 16.430          C  
ATOM   9816  C   THR B 588      29.992  -5.443 -18.659  1.00 16.870          C  
ATOM   9817  O   THR B 588      30.636  -4.814 -19.506  1.00 17.450          O  
ATOM   9818  CB  THR B 588      30.876  -6.839 -16.772  1.00 22.850          C  
ATOM   9819  OG1 THR B 588      31.324  -6.812 -15.403  1.00 22.850          O  
ATOM   9820  CG2 THR B 588      32.021  -7.304 -17.662  1.00 22.850          C  
ATOM   9821  H   THR B 588      28.908  -5.689 -15.706  1.00 19.260          H  
ATOM   9822  HA  THR B 588      31.228  -4.723 -17.074  1.00 19.720          H  
ATOM   9823  HB  THR B 588      30.045  -7.537 -16.859  1.00 27.420          H  
ATOM   9824  HG1 THR B 588      30.537  -6.709 -14.817  1.00 27.420          H  
ATOM   9825 1HG2 THR B 588      32.337  -8.295 -17.348  1.00 27.420          H  
ATOM   9826 2HG2 THR B 588      31.700  -7.347 -18.698  1.00 27.420          H  
ATOM   9827 3HG2 THR B 588      32.853  -6.612 -17.567  1.00 27.420          H  
ATOM   9828  N   ARG B 589      28.873  -6.099 -18.976  1.00 16.730          N  
ATOM   9829  CA  ARG B 589      28.453  -6.236 -20.364  1.00 17.270          C  
ATOM   9830  C   ARG B 589      28.272  -4.886 -21.040  1.00 17.750          C  
ATOM   9831  O   ARG B 589      28.646  -4.721 -22.200  1.00 18.410          O  
ATOM   9832  CB  ARG B 589      27.189  -7.074 -20.460  1.00 23.960          C  
ATOM   9833  CG  ARG B 589      27.416  -8.576 -20.213  1.00 23.960          C  
ATOM   9834  CD  ARG B 589      26.153  -9.353 -20.189  1.00 23.960          C  
ATOM   9835  NE  ARG B 589      25.372  -9.071 -18.988  1.00 23.960          N  
ATOM   9836  CZ  ARG B 589      24.143  -9.574 -18.718  1.00 23.960          C  
ATOM   9837  NH1 ARG B 589      23.548 -10.390 -19.568  1.00 23.960          N  
ATOM   9838  NH2 ARG B 589      23.535  -9.253 -17.602  1.00 23.960          N  
ATOM   9839  H   ARG B 589      28.331  -6.565 -18.247  1.00 20.080          H  
ATOM   9840  HA  ARG B 589      29.236  -6.776 -20.892  1.00 20.720          H  
ATOM   9841 1HB  ARG B 589      26.465  -6.718 -19.726  1.00 28.750          H  
ATOM   9842 2HB  ARG B 589      26.745  -6.957 -21.448  1.00 28.750          H  
ATOM   9843 1HG  ARG B 589      28.032  -8.975 -21.011  1.00 28.750          H  
ATOM   9844 2HG  ARG B 589      27.931  -8.725 -19.273  1.00 28.750          H  
ATOM   9845 1HD  ARG B 589      25.555  -9.094 -21.063  1.00 28.750          H  
ATOM   9846 2HD  ARG B 589      26.390 -10.416 -20.206  1.00 28.750          H  
ATOM   9847  HE  ARG B 589      25.799  -8.439 -18.297  1.00 28.750          H  
ATOM   9848 1HH1 ARG B 589      24.002 -10.647 -20.431  1.00 28.750          H  
ATOM   9849 2HH1 ARG B 589      22.631 -10.759 -19.357  1.00 28.750          H  
ATOM   9850 1HH2 ARG B 589      23.974  -8.619 -16.942  1.00 28.750          H  
ATOM   9851 2HH2 ARG B 589      22.619  -9.622 -17.394  1.00 28.750          H  
ATOM   9852  N   LYS B 590      27.841  -3.871 -20.288  1.00 17.570          N  
ATOM   9853  CA  LYS B 590      27.675  -2.534 -20.845  1.00 18.140          C  
ATOM   9854  C   LYS B 590      28.953  -1.967 -21.488  1.00 18.590          C  
ATOM   9855  O   LYS B 590      28.863  -1.122 -22.382  1.00 19.220          O  
ATOM   9856  CB  LYS B 590      27.175  -1.566 -19.767  1.00 25.170          C  
ATOM   9857  CG  LYS B 590      27.008  -0.084 -20.228  1.00 25.170          C  
ATOM   9858  CD  LYS B 590      25.912   0.102 -21.269  1.00 25.170          C  
ATOM   9859  CE  LYS B 590      25.793   1.562 -21.675  1.00 25.170          C  
ATOM   9860  NZ  LYS B 590      24.689   1.780 -22.649  1.00 25.170          N  
ATOM   9861  H   LYS B 590      27.528  -4.053 -19.326  1.00 21.080          H  
ATOM   9862  HA  LYS B 590      26.920  -2.601 -21.623  1.00 21.770          H  
ATOM   9863 1HB  LYS B 590      26.218  -1.916 -19.393  1.00 30.200          H  
ATOM   9864 2HB  LYS B 590      27.867  -1.580 -18.923  1.00 30.200          H  
ATOM   9865 1HG  LYS B 590      26.744   0.517 -19.351  1.00 30.200          H  
ATOM   9866 2HG  LYS B 590      27.940   0.306 -20.617  1.00 30.200          H  
ATOM   9867 1HD  LYS B 590      26.134  -0.480 -22.159  1.00 30.200          H  
ATOM   9868 2HD  LYS B 590      24.958  -0.225 -20.859  1.00 30.200          H  
ATOM   9869 1HE  LYS B 590      25.615   2.159 -20.802  1.00 30.200          H  
ATOM   9870 2HE  LYS B 590      26.733   1.879 -22.128  1.00 30.200          H  
ATOM   9871 1HZ  LYS B 590      24.643   2.758 -22.897  1.00 30.200          H  
ATOM   9872 2HZ  LYS B 590      24.859   1.230 -23.476  1.00 30.200          H  
ATOM   9873 3HZ  LYS B 590      23.812   1.498 -22.225  1.00 30.200          H  
ATOM   9874  N   TYR B 591      30.138  -2.365 -21.008  1.00 18.390          N  
ATOM   9875  CA  TYR B 591      31.377  -1.824 -21.555  1.00 18.940          C  
ATOM   9876  C   TYR B 591      32.222  -2.873 -22.280  1.00 19.300          C  
ATOM   9877  O   TYR B 591      33.151  -2.529 -23.016  1.00 20.010          O  
ATOM   9878  CB  TYR B 591      32.152  -1.155 -20.431  1.00 26.300          C  
ATOM   9879  CG  TYR B 591      31.331  -0.051 -19.843  1.00 26.300          C  
ATOM   9880  CD1 TYR B 591      30.631  -0.267 -18.672  1.00 26.300          C  
ATOM   9881  CD2 TYR B 591      31.241   1.167 -20.493  1.00 26.300          C  
ATOM   9882  CE1 TYR B 591      29.835   0.728 -18.156  1.00 26.300          C  
ATOM   9883  CE2 TYR B 591      30.450   2.163 -19.974  1.00 26.300          C  
ATOM   9884  CZ  TYR B 591      29.745   1.943 -18.818  1.00 26.300          C  
ATOM   9885  OH  TYR B 591      28.950   2.925 -18.318  1.00 26.300          O  
ATOM   9886  H   TYR B 591      30.194  -3.079 -20.280  1.00 22.070          H  
ATOM   9887  HA  TYR B 591      31.119  -1.063 -22.290  1.00 22.730          H  
ATOM   9888 1HB  TYR B 591      32.381  -1.883 -19.649  1.00 31.560          H  
ATOM   9889 2HB  TYR B 591      33.087  -0.744 -20.806  1.00 31.560          H  
ATOM   9890  HD1 TYR B 591      30.699  -1.228 -18.168  1.00 31.560          H  
ATOM   9891  HD2 TYR B 591      31.788   1.334 -21.420  1.00 31.560          H  
ATOM   9892  HE1 TYR B 591      29.269   0.558 -17.237  1.00 31.560          H  
ATOM   9893  HE2 TYR B 591      30.371   3.120 -20.486  1.00 31.560          H  
ATOM   9894  HH  TYR B 591      28.328   2.531 -17.675  1.00 31.560          H  
ATOM   9895  N   ILE B 592      31.896  -4.147 -22.072  1.00 18.930          N  
ATOM   9896  CA  ILE B 592      32.629  -5.272 -22.638  1.00 19.380          C  
ATOM   9897  C   ILE B 592      32.029  -5.799 -23.952  1.00 19.980          C  
ATOM   9898  O   ILE B 592      32.775  -6.218 -24.839  1.00 20.730          O  
ATOM   9899  CB  ILE B 592      32.767  -6.410 -21.586  1.00 26.950          C  
ATOM   9900  CG1 ILE B 592      34.002  -6.160 -20.638  1.00 26.950          C  
ATOM   9901  CG2 ILE B 592      32.886  -7.789 -22.234  1.00 26.950          C  
ATOM   9902  CD1 ILE B 592      34.019  -4.838 -19.858  1.00 26.950          C  
ATOM   9903  H   ILE B 592      31.142  -4.362 -21.420  1.00 22.720          H  
ATOM   9904  HA  ILE B 592      33.635  -4.928 -22.867  1.00 23.260          H  
ATOM   9905  HB  ILE B 592      31.884  -6.409 -20.964  1.00 32.340          H  
ATOM   9906 1HG1 ILE B 592      34.028  -6.970 -19.914  1.00 32.340          H  
ATOM   9907 2HG1 ILE B 592      34.909  -6.205 -21.237  1.00 32.340          H  
ATOM   9908 1HG2 ILE B 592      32.959  -8.542 -21.454  1.00 32.340          H  
ATOM   9909 2HG2 ILE B 592      32.022  -8.004 -22.839  1.00 32.340          H  
ATOM   9910 3HG2 ILE B 592      33.781  -7.823 -22.859  1.00 32.340          H  
ATOM   9911 1HD1 ILE B 592      34.912  -4.806 -19.237  1.00 32.340          H  
ATOM   9912 2HD1 ILE B 592      34.044  -3.999 -20.533  1.00 32.340          H  
ATOM   9913 3HD1 ILE B 592      33.140  -4.766 -19.224  1.00 32.340          H  
ATOM   9914  N   LYS B 593      30.700  -5.894 -24.040  1.00 19.760          N  
ATOM   9915  CA  LYS B 593      30.047  -6.466 -25.210  1.00 20.410          C  
ATOM   9916  C   LYS B 593      29.714  -5.427 -26.272  1.00 21.030          C  
ATOM   9917  O   LYS B 593      29.530  -4.245 -25.984  1.00 21.590          O  
ATOM   9918  CB  LYS B 593      28.769  -7.197 -24.795  1.00 28.310          C  
ATOM   9919  CG  LYS B 593      28.959  -8.341 -23.785  1.00 28.310          C  
ATOM   9920  CD  LYS B 593      29.768  -9.515 -24.359  1.00 28.310          C  
ATOM   9921  CE  LYS B 593      29.829 -10.680 -23.374  1.00 28.310          C  
ATOM   9922  NZ  LYS B 593      30.628 -11.825 -23.909  1.00 28.310          N  
ATOM   9923  H   LYS B 593      30.117  -5.510 -23.298  1.00 23.710          H  
ATOM   9924  HA  LYS B 593      30.728  -7.177 -25.669  1.00 24.490          H  
ATOM   9925 1HB  LYS B 593      28.084  -6.475 -24.341  1.00 33.980          H  
ATOM   9926 2HB  LYS B 593      28.273  -7.595 -25.681  1.00 33.980          H  
ATOM   9927 1HG  LYS B 593      29.480  -7.955 -22.917  1.00 33.980          H  
ATOM   9928 2HG  LYS B 593      27.981  -8.702 -23.471  1.00 33.980          H  
ATOM   9929 1HD  LYS B 593      29.312  -9.854 -25.289  1.00 33.980          H  
ATOM   9930 2HD  LYS B 593      30.786  -9.199 -24.568  1.00 33.980          H  
ATOM   9931 1HE  LYS B 593      30.283 -10.335 -22.446  1.00 33.980          H  
ATOM   9932 2HE  LYS B 593      28.815 -11.024 -23.165  1.00 33.980          H  
ATOM   9933 1HZ  LYS B 593      30.645 -12.573 -23.229  1.00 33.980          H  
ATOM   9934 2HZ  LYS B 593      30.208 -12.161 -24.766  1.00 33.980          H  
ATOM   9935 3HZ  LYS B 593      31.573 -11.522 -24.096  1.00 33.980          H  
ATOM   9936  N   TYR B 594      29.624  -5.877 -27.519  1.00 21.060          N  
ATOM   9937  CA  TYR B 594      29.210  -5.004 -28.604  1.00 21.730          C  
ATOM   9938  C   TYR B 594      27.761  -4.547 -28.338  1.00 21.760          C  
ATOM   9939  O   TYR B 594      26.943  -5.393 -27.973  1.00 21.290          O  
ATOM   9940  CB  TYR B 594      29.300  -5.749 -29.935  1.00 30.150          C  
ATOM   9941  CG  TYR B 594      28.952  -4.904 -31.116  1.00 30.150          C  
ATOM   9942  CD1 TYR B 594      29.887  -4.013 -31.621  1.00 30.150          C  
ATOM   9943  CD2 TYR B 594      27.707  -5.000 -31.689  1.00 30.150          C  
ATOM   9944  CE1 TYR B 594      29.569  -3.223 -32.699  1.00 30.150          C  
ATOM   9945  CE2 TYR B 594      27.385  -4.210 -32.766  1.00 30.150          C  
ATOM   9946  CZ  TYR B 594      28.311  -3.322 -33.272  1.00 30.150          C  
ATOM   9947  OH  TYR B 594      27.987  -2.529 -34.352  1.00 30.150          O  
ATOM   9948  H   TYR B 594      29.822  -6.849 -27.708  1.00 25.270          H  
ATOM   9949  HA  TYR B 594      29.895  -4.170 -28.641  1.00 26.080          H  
ATOM   9950 1HB  TYR B 594      30.312  -6.134 -30.074  1.00 36.180          H  
ATOM   9951 2HB  TYR B 594      28.623  -6.601 -29.918  1.00 36.180          H  
ATOM   9952  HD1 TYR B 594      30.873  -3.937 -31.164  1.00 36.180          H  
ATOM   9953  HD2 TYR B 594      26.969  -5.693 -31.285  1.00 36.180          H  
ATOM   9954  HE1 TYR B 594      30.300  -2.521 -33.098  1.00 36.180          H  
ATOM   9955  HE2 TYR B 594      26.393  -4.283 -33.211  1.00 36.180          H  
ATOM   9956  HH  TYR B 594      27.080  -2.707 -34.617  1.00 36.180          H  
ATOM   9957  N   PRO B 595      27.421  -3.241 -28.456  1.00 22.400          N  
ATOM   9958  CA  PRO B 595      26.074  -2.697 -28.303  1.00 22.620          C  
ATOM   9959  C   PRO B 595      25.098  -3.301 -29.302  1.00 22.600          C  
ATOM   9960  O   PRO B 595      25.457  -3.501 -30.454  1.00 22.900          O  
ATOM   9961  CB  PRO B 595      26.280  -1.207 -28.620  1.00 33.930          C  
ATOM   9962  CG  PRO B 595      27.721  -0.938 -28.277  1.00 33.930          C  
ATOM   9963  CD  PRO B 595      28.457  -2.203 -28.649  1.00 33.930          C  
ATOM   9964  HA  PRO B 595      25.727  -2.853 -27.277  1.00 27.140          H  
ATOM   9965 1HB  PRO B 595      26.051  -1.019 -29.680  1.00 40.720          H  
ATOM   9966 2HB  PRO B 595      25.576  -0.600 -28.030  1.00 40.720          H  
ATOM   9967 1HG  PRO B 595      28.086  -0.060 -28.834  1.00 40.720          H  
ATOM   9968 2HG  PRO B 595      27.819  -0.699 -27.207  1.00 40.720          H  
ATOM   9969 1HD  PRO B 595      28.798  -2.172 -29.691  1.00 40.720          H  
ATOM   9970 2HD  PRO B 595      29.275  -2.305 -27.921  1.00 40.720          H  
ATOM   9971  N   LYS B 596      23.858  -3.509 -28.866  1.00 22.360          N  
ATOM   9972  CA  LYS B 596      22.771  -4.064 -29.673  1.00 22.440          C  
ATOM   9973  C   LYS B 596      21.610  -4.430 -28.764  1.00 22.400          C  
ATOM   9974  O   LYS B 596      20.815  -5.310 -29.092  1.00 22.630          O  
ATOM   9975  OXT LYS B 596      21.666  -4.071 -27.587  1.00 33.660          O  
ATOM   9976  CB  LYS B 596      23.213  -5.299 -30.481  1.00 30.250          C  
ATOM   9977  CG  LYS B 596      23.717  -6.462 -29.637  1.00 30.250          C  
ATOM   9978  CD  LYS B 596      24.200  -7.606 -30.513  1.00 30.250          C  
ATOM   9979  CE  LYS B 596      24.698  -8.768 -29.671  1.00 30.250          C  
ATOM   9980  NZ  LYS B 596      25.176  -9.905 -30.512  1.00 30.250          N  
ATOM   9981  H   LYS B 596      23.650  -3.300 -27.898  1.00 26.830          H  
ATOM   9982  HA  LYS B 596      22.424  -3.300 -30.370  1.00 26.930          H  
ATOM   9983 1HB  LYS B 596      22.342  -5.677 -31.017  1.00 36.300          H  
ATOM   9984 2HB  LYS B 596      23.943  -5.054 -31.240  1.00 36.300          H  
ATOM   9985 1HG  LYS B 596      24.542  -6.126 -29.009  1.00 36.300          H  
ATOM   9986 2HG  LYS B 596      22.914  -6.815 -28.992  1.00 36.300          H  
ATOM   9987 1HD  LYS B 596      23.383  -7.942 -31.149  1.00 36.300          H  
ATOM   9988 2HD  LYS B 596      25.012  -7.251 -31.146  1.00 36.300          H  
ATOM   9989 1HE  LYS B 596      25.520  -8.421 -29.042  1.00 36.300          H  
ATOM   9990 2HE  LYS B 596      23.888  -9.117 -29.032  1.00 36.300          H  
ATOM   9991 1HZ  LYS B 596      25.499 -10.655 -29.915  1.00 36.300          H  
ATOM   9992 2HZ  LYS B 596      24.419 -10.241 -31.092  1.00 36.300          H  
ATOM   9993 3HZ  LYS B 596      25.937  -9.595 -31.100  1.00 36.300          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 -3672.4 435.09 2405.82 -229.649 76.2163 134.45 1306.4 -1378.16 -4.27775 -27.7771 -1127.02 -125.923 -315.228 -149.746 -102.128 -34.9089 0 14.067 53.3974 354.719 547.189 -95.3742 115.622 -79.794 114.532 426.731 -1358.15
MET:NtermProteinFull_1 -3.00019 0.77488 1.79217 -0.37837 0.08475 0.27335 1.6302 -1.08649 -0 -0 0.72856 0.95263 0 0 0 0 0 0.25614 0.05452 2.16325 0 0 0 0.60916 0 1.28462 6.13918
PRO_2 -1.21266 0.45641 1.06783 -0.08916 0.00026 0.05529 0.18936 -0.37493 -0 -0 0.69004 0.68338 0 0 0 0 0 -0.12874 0.00868 0.52722 0 -0.38975 0 -2.4119 -0.21027 1.45598 0.31704
SER_3 -2.17816 0.24204 2.56901 -0.02825 0 0.0665 1.30287 -1.1772 -0.00232 -0.046 -0.47027 -0.42046 0 0 0 0 0 -0.01135 0.01026 0.06014 0 -0.52639 0.63284 -0.77834 -0.3676 0.30853 -0.81415
LYS_4 -1.61088 0.06521 1.19278 -0.29112 0.03524 0.1353 0.23958 -0.64276 -0.00973 -0.04499 0.08447 -0.11337 0 0 0 0 0 0.0601 0.00219 1.94603 0 -0.04816 0 -1.5107 -0.20295 0.19269 -0.52108
TYR_5 -8.51545 0.63014 4.34376 -0.61263 0.04053 0.33464 1.369 -2.84694 -0.01657 -0.08617 -1.48764 -0.08367 0 0 0 0 0 0.06651 0.07213 0 1.92957 -0.4104 0.00064 1.2797 -0.18052 0.2359 -3.93749
LEU_6 -7.40318 0.59833 3.06474 -0.64771 0.14876 0.23974 2.47518 -2.3197 -0 -0 -1.96337 0.05045 0 0 0 0 0 -0.04359 0.02743 0.92125 0 -0.22459 0 0.18072 -0.12654 0.58231 -4.43979
PHE_7 -11.2831 2.06426 2.68134 -0.67936 0.05387 0.34626 2.91108 -2.86466 -0 -0 -2.52815 0.20583 0 0 0 0 0 0.99531 0.00048 0 1.95582 -0.27683 0 1.0402 -0.15719 1.41574 -4.11912
THR_8 -7.05524 1.06553 4.3372 -0.12298 0.05277 0.09325 3.40481 -2.71283 -0.01129 -0.07842 -2.88353 -0.59273 0 0 0 0 0 0.02025 0.00707 0.23747 0 -0.26997 2.28799 -1.0874 -0.3196 1.35915 -2.2685
VAL_9 -7.83138 0.62618 1.62219 -0.27283 0.14873 0.05869 2.37006 -2.20419 -9e-05 -0.00024 -2.26015 -0.38774 0 0 0 0 0 -0.05609 0.00528 0.22 0 -0.7391 0 1.9342 -0.34662 0.48486 -6.62824
ILE_10 -8.87392 0.94842 1.99414 -0.47937 0.37932 0.09701 2.70418 -2.19945 -0 -0 -2.59607 0.22174 0 0 0 0 0 -0.03492 0.01675 0.52277 0 -0.60635 0 0.73287 -0.47042 0.47772 -7.16558
ILE_11 -8.96465 1.4069 2.65866 -0.52742 0.74505 0.13619 2.40406 -2.47799 -9e-05 -0.00027 -2.8692 -0.24857 0 0 0 0 0 1.31547 0.03459 0.27208 0 -0.2461 0 0.73287 -0.12913 1.10253 -4.65502
PRO_12 -6.88473 1.35097 2.548 -0.16948 0.00829 0.12189 1.14974 -1.3774 -0.01914 -0.15603 -1.79471 0.01101 0 0 0 0 0 0.01519 0.01025 0.42404 0 -0.67385 0 -2.4119 -0.04106 1.51486 -6.37407
THR_13 -6.90011 1.26068 4.43788 -0.14395 0.1758 0.11873 3.00675 -2.54729 -0.00766 -0.14183 -2.8311 -0.61143 0 0 0 -0.68278 0 0.22459 0.73543 0.2399 0 -0.23595 2.59143 -1.0874 -0.37002 1.35403 -1.4143
TYR_14 -6.58187 0.70944 3.83588 -0.80813 0.05656 0.18108 1.23622 -2.3327 -0.01037 -0.06604 -0.11513 -0.44307 0 0 0 0 0 -0.04026 0.0043 0 1.89168 -0.23159 0.00082 1.2797 0.67513 0.75284 -0.00551
ASN_15 -6.03645 0.39768 5.86011 -0.18483 0.03643 0.30454 2.75843 -2.79146 -0.01862 -0.16345 -2.48448 -1.01305 0 0 -2.08289 0 0 -0.06639 0.01782 0 1.93782 -1.04542 0 -0.93687 0.38737 0.50518 -4.61854
CYS_16 -7.00746 0.97583 5.64376 -0.05206 0.01641 0.02371 2.69699 -2.5957 -0.06025 -0.36704 -1.28029 -0.41983 0 0 -0.35184 0 0 -0.01646 0.00896 0.6212 0 -0.23235 0 3.6196 0.29443 0.59611 2.11371
CYS_17 -6.61192 0.58055 4.50865 -0.0584 0 0.0326 1.88602 -2.26338 -0 -0 -0.85556 -0.23633 0 0 -0.66722 0 0 0.01829 0.05767 1.55985 0 -0.06653 0 3.6196 1.35558 0.77151 3.63096
GLN_18 -5.10525 0.49118 3.12593 -0.77823 0.34885 1.11467 1.24298 -1.71251 -0.03501 -0.23447 -1.40497 -2.30738 0 0 -0.66722 0 0 -0.04941 0.13402 0 3.80757 -0.16933 0 -0.18838 0.28556 0.73854 -1.36285
TYR_19 -8.26331 0.91845 5.90353 -0.61416 0.0887 0.35677 2.26225 -3.07172 -0.01397 -0.09779 -1.49537 -0.1168 0 0 0 0 0 -0.03426 0.12208 0 2.56585 -0.30797 0.0015 1.2797 -0.06782 0.36182 -0.22252
ILE_20 -8.97837 1.33966 2.89572 -0.6127 0.34332 0.18445 2.84174 -2.72916 -0.01432 -0.08436 -0.60817 0.12614 0 0 0 0 0 -0.04115 0.0982 1.3706 0 0.16136 0 0.73287 0.10039 0.42558 -2.44819
LYS_21 -6.09068 0.49038 5.28817 -0.40116 0.06643 0.20246 2.01855 -2.54374 -0 -0 -0.54952 0.16801 0 0 0 0 0 -0.08358 0.03162 1.81383 0 -0.05508 0 -1.5107 -0.46227 0.47036 -1.14693
LYS_22 -5.14386 0.41504 5.49439 -0.29772 0.0297 0.13309 2.69698 -2.49121 -0.01875 -0.07014 -2.38898 -0.0979 0 0 0 0 0 0.06884 0.02294 1.92348 0 -0.11703 0 -1.5107 -0.37236 0.37595 -1.34824
ALA_23 -5.89587 0.33287 4.28944 -0.0203 0 0 3.27734 -2.95628 -0.0183 -0.11086 -2.08127 -0.37446 0 0 0 0 0 -0.02261 0 0 0 -0.18023 0 1.8394 -0.1905 0.29834 -1.81328
LEU_24 -8.80303 0.77639 2.88744 -0.52948 0.36063 0.11975 2.63405 -2.73425 -0 -0 -2.4683 0.13662 0 0 0 0 0 0.10897 0.36557 3.37315 0 -0.26394 0 0.18072 -0.27342 0.53083 -3.59828
ASP_25 -5.8058 0.48442 7.30188 -0.10445 0.00486 0.31303 3.45093 -3.38879 -0 -0 -3.50524 -0.36753 0 0 0 -0.62078 0 -0.03878 0.01479 0 1.73256 0.21438 0 -2.3716 -0.2604 0.71316 -2.23337
SER_26 -5.92999 0.35003 6.78993 -0.03633 7e-05 0.0465 3.29163 -3.16706 -0 -0 -3.13479 -0.66339 0 0 -0.71801 0 0 0.25801 0.38131 0.24947 0 0.06323 2.10333 -0.77834 -0.42761 0.4771 -0.84492
LEU_27 -8.75074 1.22303 2.84832 -0.48646 0.26398 0.11062 2.51807 -2.54762 -0 -0 -1.00298 0.19964 0 0 0 0 0 0.01063 0.56784 0.49339 0 -0.19499 0 0.18072 -0.27198 0.51662 -4.3219
LEU_28 -7.58044 0.90196 2.24459 -0.50335 0.26258 0.12726 2.15408 -2.14111 -0 -0 -0.65516 0.24042 0 0 0 0 0 -0.03586 0.21493 0.29558 0 -0.28954 0 0.18072 -0.17242 0.64783 -4.10794
LEU_29 -3.56895 0.27821 3.61262 -0.50387 0.21426 0.14707 1.28459 -1.72023 -0 -0 -1.59999 0.14691 0 0 0 0 0 -0.04447 0.07772 0.10105 0 -0.06104 0 0.18072 -0.32487 0.45571 -1.32457
GLN_30 -7.3316 1.16035 6.36546 -0.48317 0.1752 0.41157 2.96271 -3.059 -0.02384 -0.26085 -1.84707 -0.55704 0 0 0 -0.57884 0 -0.06913 0.12484 0 5.05929 0.19229 0 -0.18838 -0.182 0.43907 2.30985
ASN_31 -1.74996 0.03278 2.50272 -0.33937 0.06364 0.65349 0.95609 -1.0571 -0.01194 -0.17211 -1.37757 -0.75227 0 0 0 0 0 0.0746 0.00814 0 1.89241 -0.54821 0 -0.93687 -0.06088 0.64596 -0.17646
GLU_32 -5.02143 0.51109 6.05654 -0.45043 0.03826 0.68356 2.17863 -2.31914 -0 -0 -2.93186 -1.39916 0 0 -1.10446 0 0 0.00529 0.07687 0 4.28135 0.17513 0 -2.7348 0.16362 0.63674 -1.15418
TYR_33 -3.45798 0.28524 4.07114 -0.62112 0.03494 0.29165 1.99517 -1.76529 -0.01304 -0.13203 -2.06464 -0.03074 0 0 -1.10446 0 0 0.02285 0 0 2.18252 -0.03497 0 1.2797 -0.05984 0.39026 1.26936
PHE_34 -5.59007 0.5341 2.72098 -0.52066 0.29844 0.21698 1.80751 -1.81302 -0 -0 -0.48768 -0.12819 0 0 0 0 0 -0.05378 0.00133 0 2.85959 0.26634 0 1.0402 -0.36208 0.53983 1.32981
LEU_35 -2.73469 0.18221 2.2767 -0.52137 0.26017 0.15663 0.51789 -1.16262 -0.01205 -0.09098 0.26878 0.13812 0 0 0 0 0 0.03117 0.00566 0.09423 0 -0.04065 0 0.18072 -0.17774 0.60108 -0.02674
LYS_36 -5.29627 0.45848 5.26876 -0.53584 0.20943 0.36187 2.51409 -2.32107 -0 -0 -3.31601 -0.08225 0 0 0 0 0 0.00062 0.00915 1.84436 0 -0.08246 0 -1.5107 -0.15917 0.36149 -2.27555
THR_37 -6.62704 0.6882 4.5485 -0.17844 0.12173 0.06714 3.18183 -2.65797 -0.02187 -0.16411 -1.72728 -0.50026 0 0 -0.50603 -0.57884 0 0.01223 0.01582 0.20809 0 -0.0847 2.49523 -1.0874 -0.02479 0.41056 -2.40939
GLN_38 -7.27846 0.98889 4.75146 -0.32772 0.05187 0.16627 2.56567 -2.67476 -0.00408 -0.01223 -3.23365 -0.11936 0 0 0 0 0 -0.0429 0.14824 0 3.02312 0.26186 0 -0.18838 0.12384 0.40486 -1.39545
VAL_39 -7.46666 0.89135 2.09887 -0.25906 0.16777 0.04929 2.45347 -2.15713 -0.02169 -0.07727 -2.02999 -0.14864 0 0 0 0 0 0.31879 0.00625 0.24728 0 -0.67397 0 1.9342 -0.16929 0.56943 -4.26699
LEU_40 -8.92495 1.11144 3.21215 -0.51659 0.29039 0.14481 2.36593 -2.6231 -0.01743 -0.05751 -2.83608 -0.03577 0 0 0 0 0 -0.00848 0.52388 1.10161 0 -0.1993 0 0.18072 -0.03728 1.00019 -5.32539
ILE_41 -8.73685 1.18072 1.54506 -0.50111 0.48061 0.10984 2.75907 -2.19055 -0.01499 -0.05339 -2.98924 0.11978 0 0 0 0 0 0.08375 0.06889 0.45752 0 -0.77678 0 0.73287 -0.09904 0.93402 -6.88984
VAL_42 -7.9604 1.21867 2.45557 -0.26735 0.15879 0.05728 2.482 -2.57706 -0.01336 -0.04531 -1.80237 -0.28634 0 0 0 0 0 -0.05573 0.00017 0.24215 0 -0.77162 0 1.9342 -0.47578 0.65272 -5.05378
ASN_43 -6.92777 0.63176 5.909 -0.18437 0.00594 0.28911 3.78475 -3.17321 -0.00212 -0.0082 -3.19291 -0.54109 0 0 0 -0.68278 0 0.08733 0.07214 0 2.87898 -0.48206 0 -0.93687 -0.30479 0.59902 -2.17814
ASP_44 -7.17498 0.61697 8.53319 -0.1383 0.08262 0.43132 2.96696 -4.01959 -0.00189 -0.0079 -2.18539 -0.46378 0 0 0 0 0 0.05532 0.00039 0 3.31463 -0.52309 0 -2.3716 0.03027 0.61322 -0.24165
GLY_45 -2.92585 0.29806 3.36037 -4e-05 0 0 1.63862 -1.7299 -0.03077 -0.16896 -1.61809 -0.38035 0 0 0 0 0 -0.18477 0 0 0 -1.18428 0 0.83697 -0.15508 0.56637 -1.6777
SER_46 -4.60457 0.15011 4.17305 -0.02656 0 0.02158 1.68171 -2.01267 -0.03213 -0.22286 -0.66237 -0.24106 0 0 -0.63925 -0.14259 0 -0.03868 0.05413 0.44765 0 -0.06856 0.60285 -0.77834 -0.5175 0.39639 -2.45967
LEU_47 -2.21243 0.07884 2.49433 -0.49 0.21262 0.12063 1.15937 -1.14762 -0 -0 0.1243 0.14138 0 0 -0.89462 0 0 0.03499 0.03851 0.25215 0 -0.28087 0 0.18072 -0.257 0.2539 -0.1908
ASP_48 -5.30775 0.40348 8.25454 -0.2467 0.22518 0.88717 2.85716 -3.32589 -0.04456 -0.28515 -4.99354 -0.90365 0 0 -1.01256 -0.74105 0 -0.10574 0.04054 0 1.79562 -0.7092 0 -2.3716 0.07777 0.22736 -5.27856
ASN_49 -5.0258 0.54637 5.33347 -0.3955 0.05811 0.80164 2.29398 -2.37087 -0.00023 -0.00339 -1.95378 -1.54798 0 0 0 -0.61186 0 0.10982 0.00754 0 2.23325 -0.78655 0 -0.93687 0.36781 0.46299 -1.41784
THR_50 -7.86292 0.76303 7.1686 -0.20489 0.18187 0.07452 4.54996 -3.63837 -0.03314 -0.38737 -5.02593 -0.08498 0 0 -0.81538 -0.88364 0 -0.04201 0.07438 0.05581 0 0.05896 2.60431 -1.0874 0.69777 0.5709 -3.26591
LYS_51 -4.92898 0.43667 5.34437 -0.40558 0.04851 0.2204 1.3143 -2.37776 -0.00912 -0.05885 -2.14074 0.13501 0 0 0 0 0 -0.01654 0.03656 1.51661 0 -0.03063 0 -1.5107 0.11383 0.64637 -1.66628
GLU_52 -4.92415 0.35079 5.58105 -0.20539 0.02154 0.27497 2.68066 -2.49231 -0 -0 -2.36124 -0.57817 0 0 0 -0.61186 0 0.04005 0.00855 0 3.09804 -0.26478 0 -2.7348 -0.43535 0.49131 -2.0611
VAL_53 -6.44774 0.44118 3.87274 -0.29199 0.14301 0.0616 2.68029 -2.57333 -0 -0 -1.70241 -0.09473 0 0 0 0 0 0.02029 0.00508 0.05992 0 -0.3815 0 1.9342 -0.11531 0.33843 -2.05027
VAL_54 -8.65288 1.15326 2.74999 -0.29177 0.14092 0.05808 2.91423 -2.83575 -0.00023 -0.00339 -1.91257 0.04678 0 0 0 0 0 -0.03584 0.0229 0.03773 0 -0.30785 0 1.9342 -0.00679 0.72076 -4.26822
SER_55 -4.73089 0.42629 5.20888 -0.02793 0 0.06489 2.33024 -2.59853 -0 -0 -1.40391 -0.58632 0 0 0 0 0 -0.0222 0.00246 0.76773 0 0.34799 0.60702 -0.77834 0.09805 0.64162 0.34705
ASP_56 -4.70256 0.38793 7.46726 -0.21061 0.00088 0.68531 3.53968 -3.22461 -0.02002 -0.06837 -6.07076 -0.16139 0 0 0 -0.49186 0 -0.01175 0.04292 0 2.98936 0.31387 0 -2.3716 0.24571 0.28316 -1.37746
TYR_57 -9.00052 0.70833 5.39267 -0.61467 0.01693 0.2364 3.88589 -3.2772 -0 -0 -3.77443 -0.28775 0 0 0 -0.62078 0 0.04289 0.81388 0 2.78681 0.17997 0.02718 1.2797 -0.01454 0.42665 -1.79259
LEU_58 -8.94834 2.45806 2.75766 -0.59374 0.62516 0.15492 1.71357 -2.64017 -0.00369 -0.01799 -1.42104 0.00785 0 0 0 0 0 0.30614 0.02838 3.09626 0 -0.08364 0 0.18072 -0.35105 1.13709 -1.59386
ILE_59 -3.54068 0.36657 3.72809 -0.4762 0.26614 0.09718 1.4317 -1.84731 -0 -0 -0.21578 -0.22584 0 0 0 0 0 0.02837 0.11851 0.68378 0 -0.52385 0 0.73287 -0.16384 1.17632 1.63602
LYS_60 -4.04549 0.23619 4.85068 -0.36169 0.04245 0.20865 2.10245 -2.12234 -0.02418 -0.0802 -4.15974 0.33793 0 0 0 -0.49186 0 -0.04302 0.05961 2.33968 0 -0.0391 0 -1.5107 -0.15146 0.47724 -2.3749
TYR_61 -7.56117 0.75007 2.90472 -0.70382 0.07042 0.40332 2.5767 -2.22721 -0 -0 -1.24202 -0.14886 0 0 0 0 0 -0.05362 0.06908 0 2.44409 -0.12971 0.00223 1.2797 0.06859 0.41561 -1.08187
SER_62 -1.27357 0.07922 1.7356 -0.02985 0.00068 0.04811 0.47019 -0.83447 -0.00416 -0.01183 0.18332 -0.96921 0 0 0 0 0 -0.09361 0.00631 0.15451 0 -0.31945 0.60369 -0.77834 -0.03238 0.38155 -0.68371
ASN_63 -6.01271 0.40526 5.06309 -0.36499 0.02692 0.75095 2.67798 -2.53999 -0.01491 -0.12607 -2.03524 -1.50149 0 0 -0.50603 0 0 -0.06133 0.00292 0 2.90245 -0.59799 0 -0.93687 -0.64603 0.30089 -3.21319
ILE_64 -8.08759 1.73996 1.95018 -0.42597 0.37399 0.08246 1.39933 -1.92036 -0.00369 -0.01799 -0.65806 0.09143 0 0 0 0 0 -0.07443 0.52629 0.49804 0 -0.63091 0 0.73287 -0.48019 0.69194 -4.2127
SER_65 -3.62245 0.34608 3.26855 -0.02827 0 0.0666 2.00782 -1.75274 -0 -0 -2.35781 -0.27508 0 0 0 0 0 0.09957 0.01458 0.23598 0 -0.35794 0.60285 -0.77834 -0.1821 0.71658 -1.99613
TYR_66 -6.05183 1.14067 1.74146 -1.00312 0.06418 0.46436 0.98049 -1.41812 -0 -0 -0.73065 -0.26589 0 0 0 0 0 -0.00988 0.98085 0 2.12178 -0.51828 0.00697 1.2797 -0.11406 0.80496 -0.52641
PHE_67 -7.73476 0.90064 2.68987 -0.75401 0.03537 0.05328 2.43205 -2.30094 -0.0003 -0.00097 -2.02094 -0.5086 0 0 0 0 0 -0.02133 0.19673 0 2.35524 -0.15274 0 1.0402 -0.02868 0.90658 -2.91331
GLU_68 -3.86689 0.19289 3.43966 -0.20776 0.04504 0.30378 1.00999 -1.5906 -0.00291 -0.00714 -1.73165 -0.47014 0 0 0 0 0 0.04346 0.0307 0 3.27733 0.06099 0 -2.7348 -0.00753 0.45689 -1.75871
LYS_69 -5.14843 0.52896 4.58943 -0.41934 0.04903 0.12106 2.59209 -2.102 -0.02573 -0.13252 -1.18517 0.19043 0 0 0 0 0 -0.01248 0.09208 3.11896 0 0.29423 0 -1.5107 0.09411 0.53629 1.6703
THR_70 -3.56535 0.32184 3.2179 -0.20852 0.14164 0.07688 1.4804 -1.67744 -0.01145 -0.13968 -1.73423 -0.88193 0 0 0 0 0 0.39839 0.04091 1.28105 0 -0.4659 2.28826 -1.0874 0.22777 0.67815 0.38128
ASN_71 -4.42291 0.33058 3.48799 -0.37271 0.13082 0.7404 1.57101 -1.84663 -0.00955 -0.13178 -0.77916 -0.78403 0 0 0 0 0 0.1081 0.07845 0 1.82178 -0.53228 0 -0.93687 0.10082 0.68324 -0.76272
GLY_72 -4.11661 0.1862 4.27225 -7e-05 0 0 2.07752 -2.16717 -0.0238 -0.17665 -3.62648 -0.38141 0 0 0 0 0 0.03832 0 0 0 0.4305 0 0.83697 0.12267 0.84974 -1.67803
ASN_73 -6.01204 0.53359 6.59801 -0.1369 0.00187 0.19672 2.70493 -3.19436 -0 -0 -1.04998 -0.42136 0 0 -0.64915 0 0 -0.01822 0.0509 0 1.96101 0.52553 0 -0.93687 1.16623 1.10294 2.42284
TRP_74 -8.90314 1.1762 4.50742 -0.67527 0.30949 0.34194 2.4774 -2.73953 -0.02602 -0.12227 -1.08033 -0.40959 0 0 0 0 0 0.02536 0.02261 0 3.47948 -0.08145 0 1.6906 0.86035 0.84235 1.6956
GLY_75 -4.50809 0.76157 4.53949 -5e-05 0 0 1.94454 -2.39633 -0 -0 -1.80839 -0.41915 0 0 0 0 0 -0.06224 0 0 0 -0.06361 0 0.83697 0.56201 0.31347 -0.2998
SER_76 -4.91104 0.2204 5.80907 -0.02393 0 0.0232 1.83855 -2.62143 -0 -0 -1.89224 -0.33801 0 0 0 0 0 -0.05786 0.01154 0.55166 0 0.27091 0.62861 -0.77834 0.65651 0.27824 -0.33416
VAL_77 -8.76251 1.59108 4.07675 -0.31978 0.36809 0.07289 3.25604 -3.0425 -0 -0 -1.8358 0.02789 0 0 0 0 0 -0.05019 0.00143 0.01579 0 -0.3553 0 1.9342 -0.00226 0.6067 -2.41749
ILE_78 -7.94393 0.41442 2.86307 -0.49613 0.2765 0.10064 2.19065 -2.35454 -0.00814 -0.05934 -2.49234 -0.09658 0 0 0 0 0 -0.06099 0.05459 0.5681 0 -0.45514 0 0.73287 0.09284 0.8761 -5.79734
ASN_79 -7.27664 0.30113 7.63205 -0.17133 0.0089 0.24969 4.07676 -3.63239 -0.02605 -0.12331 -3.9796 -0.32699 0 0 -2.27987 0 0 0.00962 0.02291 0 1.46023 0.52572 0 -0.93687 0.11264 0.68682 -3.66661
TYR_80 -9.38187 0.76822 4.22047 -1.07604 0.11705 0.44482 2.98968 -3.07905 -0.00021 -0.0033 -2.85479 -0.2864 0 0 0 0 0 0.03769 0.13788 0 1.78672 -0.33174 0.05597 1.2797 0.14402 0.47227 -4.55889
VAL_81 -8.52745 1.20041 3.16517 -0.31684 0.31092 0.07044 2.71598 -2.88839 -0 -0 -2.96353 -0.07149 0 0 0 0 0 0.02233 0.00537 0.08736 0 -0.24653 0 1.9342 -0.04333 0.51422 -5.03117
LYS_82 -6.04246 0.18223 7.48491 -0.56237 0.20408 0.23478 3.01146 -3.25104 -0 -0 -4.9843 0.1619 0 0 0 -0.58862 0 0.05102 0.10396 2.71325 0 0.09821 0 -1.5107 0.1199 0.51697 -2.05681
LYS_83 -4.45079 0.29281 5.93166 -0.36147 0.03679 0.1821 2.36315 -2.34646 -0.00814 -0.05934 -3.8124 0.32274 0 0 0 -0.59915 0 -0.06145 0.03648 2.5159 0 -0.05894 0 -1.5107 -0.09559 0.44788 -1.23493
ASN_84 -4.28262 0.41477 3.54415 -0.40537 0.06763 0.83128 1.61118 -1.89959 -0 -0 -1.66883 -0.54945 0 0 0 0 0 0.02574 0.0247 0 2.80771 -0.67683 0 -0.93687 -0.54438 0.3389 -1.29787
LYS_85 -3.91137 0.38282 2.99638 -0.5531 0.16168 0.40177 1.18697 -1.66716 -0 -0 -0.80241 -0.17086 0 0 0 0 0 -0.00297 0.04257 1.73498 0 -0.14925 0 -1.5107 -0.28606 0.37475 -1.77194
LEU_86 -7.46278 1.20878 2.02371 -0.48216 0.20765 0.10854 1.9814 -2.18822 -0.00021 -0.00333 -1.58724 0.00906 0 0 0 0 0 -0.00706 0.24122 2.60601 0 -0.27621 0 0.18072 -0.00924 0.64878 -2.80058
ALA_87 -4.69315 0.46776 1.17221 -0.03083 0.01913 0 1.2712 -1.62951 -0 -0 -0.854 -0.50872 0 0 -0.63713 0 0 0.02896 0 0 0 -0.10734 0 1.8394 0.23071 0.55406 -2.87724
LEU_88 -5.00787 0.3295 2.7412 -0.5419 0.26208 0.16676 1.48186 -1.82857 -0.01657 -0.08617 -1.45507 0.12088 0 0 0 0 0 -0.05696 0.08881 0.16512 0 -0.11972 0 0.18072 -0.06872 0.51414 -3.1305
GLY_89 -4.18902 0.59557 3.22119 -0.00043 0 0 1.36882 -1.99006 -0.01519 -0.10475 -0.36499 -0.21878 0 0 0 0 0 -0.0424 0 0 0 0.12991 0 0.83697 -0.22077 0.51204 -0.48188
GLN_90 -5.939 0.42221 4.94464 -0.28921 0.03168 0.23734 2.74755 -2.66672 -0.01125 -0.0983 -2.56774 -0.43971 0 0 0 0 0 0.09825 0.01121 0 3.2131 -0.22771 0 -0.18838 -0.1281 0.34568 -0.50446
TYR_91 -10.459 1.02986 5.05304 -0.58016 0.11455 0.27912 3.45424 -3.62915 -0.00841 -0.03835 -3.72873 -0.26417 0 0 -0.4716 0 0 0.02007 0.26678 0 2.13309 -0.11732 0.00066 1.2797 -0.27925 0.24909 -5.69592
ILE_92 -8.89556 0.91586 2.96983 -0.51831 0.23606 0.13795 2.90948 -2.63063 -0.00533 -0.0486 -2.34023 0.10368 0 0 0 0 0 0.08704 0.2286 3.47608 0 -0.71473 0 0.73287 -0.26636 0.38939 -3.23291
THR_93 -6.8369 0.69445 4.31497 -0.22633 0.16678 0.08861 2.97761 -2.68151 -0.01638 -0.09465 -3.92603 -1.03076 0 0 -0.43835 0 0 -0.00151 0.02472 1.74636 0 -0.47996 2.30673 -1.0874 -0.4252 0.72503 -4.19972
VAL_94 -6.95634 0.82868 0.9489 -0.26464 0.14794 0.05456 1.68514 -1.82098 -0.05197 -0.24966 -1.06619 -0.24954 0 0 0 0 0 -0.07412 0.31549 0.25242 0 -0.78163 0 1.9342 -0.47311 0.72156 -5.09929
LEU_95 -8.14072 0.80186 2.34571 -0.47995 0.10375 0.09425 2.09461 -2.27587 -0.02316 -0.17187 -1.42418 0.18067 0 0 0 0 0 0.04419 0.09381 0.87068 0 -0.26566 0 0.18072 -0.28935 0.83616 -5.42433
ASP_96 -5.55051 0.74929 7.9475 -0.14109 0.00752 0.42459 3.21314 -3.35251 -0.01585 -0.09377 -5.54144 -1.11882 0 0 -1.72403 0 0 -0.01288 0.06647 0 3.68671 0.11131 0 -2.3716 -0.26785 1.03435 -2.94946
SER_97 -5.81865 1.22571 5.13309 -0.0357 0.00196 0.04766 2.70071 -2.47734 -0.0269 -0.14155 -0.73515 -0.7078 0 0 0 0 0 -0.06499 0.01346 0.17208 0 -0.15901 1.75066 -0.77834 -0.51338 0.77405 0.36058
ASP_98 -5.40884 1.00375 6.97631 -0.12021 0.02485 0.3827 2.57583 -2.8427 -0.00514 -0.02483 -5.03873 -0.01481 0 0 -1.71871 0 0 -0.05909 0.00363 0 2.49295 -0.33185 0 -2.3716 -0.71569 0.7811 -4.41107
ASP_99 -7.31717 0.91308 8.20754 -0.08604 0.00155 0.23431 3.61898 -3.74757 -0.01585 -0.09377 -6.72872 -0.11338 0 0 -1.47433 0 0 0.15344 0.03212 0 1.95937 -0.31531 0 -2.3716 -0.48386 1.0278 -6.59941
TYR_100 -7.15286 0.54639 3.51122 -0.60705 0.04207 0.33315 2.48842 -2.27251 -0.03333 -0.16512 -2.73435 -0.19218 0 0 0 0 0 0.05416 0.07459 0 2.23832 -0.03064 0.06239 1.2797 -0.0508 0.79539 -1.81303
PHE_101 -9.77159 1.97335 0.95614 -0.60066 0.02599 -0.01307 1.629 -2.09035 -0.00725 -0.05863 -1.65972 -0.17973 0 0 -0.71801 0 0 -0.01102 1.35977 0 3.52058 -0.22231 0 1.0402 -0.14597 1.09107 -3.8822
LEU_102 -6.86949 1.01622 4.36753 -0.62202 0.55143 0.10805 2.20772 -2.62874 -0.05813 -0.36175 -2.19408 0.35439 0 0 0 0 0 0.15892 0.15277 1.89011 0 -0.37779 0 0.18072 -0.33383 1.25399 -1.20399
LYS_103 -3.85752 0.31024 5.05686 -0.43509 0.06135 0.24788 2.16065 -2.08354 -0.00153 -0.00496 -3.68036 0.45885 0 0 0 -0.76354 0 -0.11952 0.01301 1.98401 0 -0.03446 0 -1.5107 -0.44672 0.78345 -1.86166
ASP_104 -3.69823 0.31222 5.37575 -0.1268 0.02325 0.39503 1.71579 -2.04104 -0.00302 -0.03733 -3.2565 -0.29232 0 0 0 -0.76354 0 -0.0554 0.00519 0 2.57963 -0.31336 0 -2.3716 -0.60522 0.45984 -2.69765
SER_105 -5.55321 0.89898 4.34292 -0.03016 0 0.06784 2.67737 -2.39174 -0.00517 -0.04939 -1.36039 -0.59967 0 0 0 0 0 -0.03066 0.00011 0.81821 0 0.32989 0.71959 -0.77834 -0.10455 0.34097 -0.70738
PHE_106 -8.94923 1.90129 0.72796 -0.51815 0.05978 0.20979 1.36384 -1.77066 -0.03212 -0.15935 -0.55032 0.26086 0 0 0 0 0 -0.01821 0.00158 0 2.69154 0.21253 0 1.0402 0.1775 0.56527 -2.78592
LYS_107 -5.42621 0.75611 5.76963 -0.48139 0.2131 0.21775 3.07294 -2.67227 -0.00122 -0.01014 -4.07166 -0.09995 0 0 0 0 0 0.06745 0.14911 2.19468 0 0.04966 0 -1.5107 1.21107 0.65721 0.08515
LYS_108 -6.25744 0.71352 4.78184 -0.49379 0.11821 0.29366 2.13906 -2.25999 -0 -0 -2.47347 0.12803 0 0 0 0 0 -0.11705 0.13137 2.39377 0 -0.02711 0 -1.5107 0.98837 0.50011 -0.95161
VAL_109 -7.86332 1.38068 0.95507 -0.32252 0.39819 0.07024 1.60963 -1.94282 -0.00056 -0.00259 0.1977 -0.07126 0 0 0 0 0 -0.06886 0.00273 0.17184 0 0.13678 0 1.9342 -0.26597 0.49692 -3.18393
ALA_110 -5.02445 0.72777 1.49536 -0.02004 0 0 1.46847 -1.77925 -0.04569 -0.14826 -0.79525 -0.27441 0 0 0 0 0 0.02517 0 0 0 0.28459 0 1.8394 1.8502 0.58527 0.18889
ARG_111 -2.89966 0.10683 2.69844 -0.5453 0.05809 0.32214 1.02357 -1.29714 -0 -0 0.36061 0.24564 0 0 0 0 0 0.09229 0.00973 2.21662 0 -0.09706 0 -1.2888 1.95583 0.45529 3.41712
PHE_112 -5.34491 0.38891 2.93215 -0.73645 0.02604 0.21322 1.01928 -1.70189 -0.0443 -0.14012 -0.12859 -0.08506 0 0 0 0 0 -0.0173 0.0002 0 1.92089 -0.36496 0 1.0402 0.06807 0.53738 -0.41725
PHE_113 -8.17252 1.42345 1.12743 -0.65504 0.12141 0.31287 1.04012 -1.81775 -0.00122 -0.01014 1.1554 0.18256 0 0 0 0 0 -0.00929 0.02936 0 2.86752 -0.12833 0 1.0402 0.28348 1.06382 -0.14666
GLY_114 -1.53659 0.02558 2.05945 -5e-05 0 0 0.59089 -0.99522 -0 -0 -0.74966 -0.38381 0 0 0 0 0 -0.19069 0 0 0 -1.41968 0 0.83697 -0.24854 0.88281 -1.12854
HIS_115 -6.19353 0.69614 4.47099 -0.3583 0.00724 0.42066 1.53155 -2.29411 -0 -0 -1.60537 -0.0819 0 0 -0.4716 -0.34222 0 -0.00061 0.10526 0 1.87361 0.1834 0 -0.45461 -0.34098 0.35923 -2.49516
ASP_116 -5.03276 0.69809 5.77078 -0.1009 0.00023 0.28898 3.83993 -2.56429 -0.00037 -0.01104 -6.1294 -0.57247 0 0 -1.19 0 0 -0.01718 0.05214 0 2.13302 -0.25977 0 -2.3716 0.10517 0.90899 -4.45246
MET_117 -9.12292 1.15063 2.63794 -0.39337 0.03715 0.10103 2.47754 -2.16154 -0.01147 -0.04108 -2.36844 -0.08605 0 0 0 0 0 0.00756 0.12108 1.57238 0 0.01423 0 0.60916 0.33581 1.04111 -4.07925
ILE_118 -8.796 0.98176 2.76213 -0.60552 0.38664 0.10887 2.54939 -2.39478 -0 -0 -2.94661 0.28618 0 0 0 0 0 -0.01347 0.00836 1.01727 0 -0.78489 0 0.73287 0.21593 0.7611 -5.73079
ILE_119 -7.57111 0.73357 2.7001 -0.48228 0.31377 0.10991 2.42696 -2.04091 -0.01147 -0.04108 -2.52485 -0.05892 0 0 0 0 0 -0.05201 0.01985 0.34824 0 -0.58241 0 0.73287 -0.42608 0.80045 -5.60539
GLY_120 -4.0769 0.5405 2.08284 -0.00032 0 0 1.08916 -1.62419 -0.01377 -0.09632 -0.03137 -0.20788 0 0 0 0 0 0.01765 0 0 0 0.29672 0 0.83697 -0.16928 0.61267 -0.74352
ALA_121 -5.00974 0.4564 2.99632 -0.02092 0 0 2.41338 -2.2125 -0 -0 -2.49152 -0.21697 0 0 0 0 0 0.09426 0 0 0 -0.0952 0 1.8394 -0.25591 0.5604 -1.94261
PHE_122 -8.55439 1.51254 2.49925 -0.61462 0.03637 0.3464 1.7971 -2.35666 -0 -0 -0.95766 0.27763 0 0 0 0 0 0.06413 0.10024 0 2.27978 -0.30773 0 1.0402 -0.46002 0.64255 -2.65488
TYR_123 -7.42361 1.07954 3.39952 -0.50211 0.08088 0.23828 2.571 -2.344 -0 -0 -2.55924 -0.28677 0 0 0 0 0 -0.01284 0.32006 0 2.20067 -0.39488 0.00014 1.2797 0.02433 0.56578 -1.76356
CYS_124 -6.92867 0.94116 5.0851 -0.08137 0 0.05091 2.89951 -2.49066 -0 -0 -3.63578 -0.48629 0 0 0 0 0 0.00099 0.01389 0.24943 0 -0.38476 0 3.6196 0.08223 0.45414 -0.61056
TYR_125 -8.61365 0.74276 5.41729 -0.71505 0.05674 0.09868 2.78737 -3.2778 -0.00623 -0.0201 -3.03536 -0.48282 0 0 0 0 0 -0.01665 0.21079 0 2.63235 -0.14011 0.00912 1.2797 -0.11713 0.38342 -2.80668
ILE_126 -8.8438 0.74858 4.21037 -0.46723 0.32319 0.11102 3.62078 -2.83225 -0 -0 -3.14403 -0.17171 0 0 0 0 0 -0.03339 0.00677 0.29176 0 -0.67235 0 0.73287 -0.15892 0.44867 -5.82966
ASN_127 -4.52963 0.38891 4.17014 -0.17811 0.02477 0.29791 2.01073 -2.04318 -0.02527 -0.11124 -0.40183 -0.34538 0 0 0 0 0 -0.04369 0.08784 0 1.9138 0.09314 0 -0.93687 -0.21808 0.69305 0.847
GLU_128 -3.78054 0.38139 4.79377 -0.23197 0.03337 0.34677 1.41318 -1.91567 -0 -2e-05 -2.06667 -0.62071 0 0 0 -0.35 0 -0.02972 0.02436 0 3.31019 -0.25902 0 -2.7348 -0.3398 0.51155 -1.51433
ASN_129 -6.86812 0.5632 5.01687 -0.17462 0.01457 0.26135 2.36213 -2.53612 -0.01571 -0.08746 -0.77383 -0.34534 0 0 -0.42549 0 0 0.05142 0.00015 0 1.79372 -0.05652 0 -0.93687 -0.15277 0.49738 -1.81206
LYS_130 -5.32479 0.41991 5.14137 -0.33645 0.06962 0.22084 2.1738 -2.30008 -0.00332 -0.02238 -1.95067 -0.42675 0 0 0 0 0 -0.08948 0.03916 1.49668 0 -0.07404 0 -1.5107 0.04922 0.62526 -1.80281
THR_131 -7.01504 0.77177 4.14246 -0.1767 0.07562 0.06491 1.83058 -2.60608 -0.01205 -0.08166 -2.10735 -1.14977 0 0 0 0 0 -0.00652 0.00013 0.51611 0 -0.09909 2.35495 -1.0874 0.15859 0.68877 -3.73776
ARG_132 -5.72123 0.6306 3.21539 -0.57178 0.08853 0.3221 1.30236 -1.95282 -0 -0 -0.95243 0.25181 0 0 0 0 0 -0.01149 0.15181 2.79443 0 -0.07666 0 -1.2888 0.10768 0.60669 -1.10379
PHE_133 -11.4263 1.74996 2.45172 -0.58219 0.04805 0.30815 3.11272 -2.7354 -0 -0 -2.52446 0.16259 0 0 0 0 0 0.11042 0.09439 0 1.99782 -0.31312 0 1.0402 -0.28034 0.96202 -5.8237
LEU_134 -6.21328 0.78651 0.90898 -0.5078 0.17879 0.09482 1.04172 -1.33163 -0 -0 -0.68349 0.37686 0 0 0 0 0 0.29851 0.07326 0.4049 0 -0.25985 0 0.18072 -0.26278 1.61288 -3.30089
LYS_135 -5.81742 0.92841 4.41668 -0.46616 0.11536 0.25103 0.4405 -1.8964 -0 -0 -0.21644 -0.07544 0 0 0 0 0 0.02189 0.12583 1.80598 0 0.0562 0 -1.5107 -0.2765 1.74336 -0.35381
PRO_136 -3.94921 0.53408 1.56808 -0.11126 1e-05 0.08018 0.75193 -0.71331 -0 -0 -1.2871 0.33411 0 0 -0.62414 0 0 -0.04828 0.00536 0.17986 0 -1.20187 0 -2.4119 -0.39775 1.26426 -6.02696
TYR_137 -4.23857 0.32709 1.20543 -1.10015 0.1239 0.63669 0.31403 -1.12145 -0.00251 -0.00695 0.39184 -0.25945 0 0 0 0 0 0.21031 0.01012 0 2.26098 -0.40263 0.00022 1.2797 -0.37465 0.40437 -0.34168
PHE_138 -8.77746 1.45601 2.09064 -0.57876 0.38653 0.32317 1.69557 -2.20979 -0 -0 -0.52491 -0.11442 0 0 0 0 0 0.04856 0.00793 0 2.85007 -0.29037 0 1.0402 0.09399 0.4497 -2.05334
GLY_139 -1.93064 0.09902 1.70544 -4e-05 0 0 0.3747 -0.96216 -0.00577 -0.01835 0.21919 -0.38134 0 0 0 0 0 -0.1649 0 0 0 0.38218 0 0.83697 0.38001 0.61265 1.14695
LYS_140 -3.38702 0.71249 3.99203 -0.3388 0.05205 0.19393 2.1491 -1.84642 -0 -0 -3.95027 -0.1711 0 0 0 0 0 -0.05045 0.16199 1.74553 0 -0.06883 0 -1.5107 -0.1193 0.56735 -1.86842
THR_141 -5.44778 0.57586 4.27128 -0.11007 0.07483 0.0489 3.07612 -2.40666 -0 -0 -3.02304 -1.2517 0 0 0 0 0 0.27745 0.29397 1.77605 0 0.19903 4.13988 -1.0874 0.98176 0.65754 3.04603
GLY_142 -2.94472 0.46205 2.36381 -0.0004 0 0 1.52645 -1.45909 -0 -0 -1.14539 -0.25556 0 0 0 0 0 -0.02499 0 0 0 0.56678 0 0.83697 1.38668 0.75133 2.06393
VAL_143 -7.03668 1.53388 2.01819 -0.32517 0.33417 0.07664 1.65436 -2.24896 -0 -0 -1.24564 -0.6821 0 0 -0.66294 0 0 -0.03486 0.10767 0.08672 0 0.20321 0 1.9342 0.44625 0.82264 -3.01842
ILE_144 -5.34479 0.42629 2.13609 -0.70862 0.39479 0.26429 0.88112 -1.75092 -0 -0 0.37942 0.27306 0 0 0 0 0 -0.05534 0.00571 0.88165 0 0.12074 0 0.73287 0.17398 0.72017 -0.46948
LYS_145 -3.65223 0.30955 2.87244 -0.44388 0.07296 0.24808 0.51256 -1.40616 -0 -0 0.3996 0.10751 0 0 0 0 0 -0.01483 0.00418 1.96034 0 0.2412 0 -1.5107 0.06222 0.35183 0.11466
GLU_146 -4.99079 0.48592 6.86002 -0.21106 0.03122 0.3059 2.77927 -2.57099 -0 -0 -5.6475 -0.5481 0 0 0 -0.47255 0 -0.0748 0.1024 0 3.00958 0.00612 0 -2.7348 0.22974 0.46748 -2.97295
HIS_147 -7.12142 0.56176 6.52642 -0.50346 0.26567 0.50342 2.76593 -3.29174 -0 -0 -2.29855 -0.59568 0 0 -0.66294 0 0 -0.03855 0.00965 0 2.7666 0.14379 0 -0.45461 -0.12936 0.87878 -0.6743
THR_148 -2.78767 0.17767 2.67751 -0.12225 0.05811 0.06456 0.90861 -1.35397 -0 -0 -0.64442 -1.22095 0 0 -0.36508 0 0 -0.04798 0.04954 0.0558 0 -0.17123 2.27324 -1.0874 -0.41903 0.6217 -1.33325
LYS_149 -4.42659 0.39195 5.53804 -0.28983 0.02535 0.13342 2.08097 -2.20885 -0 -0 -1.53288 -0.12839 0 0 0 -0.47255 0 0.02987 0.10064 1.90059 0 -0.17638 0 -1.5107 -0.19448 0.32881 -0.41101
LEU_150 -6.66244 0.59765 3.21484 -0.52543 0.29602 0.15049 1.85971 -2.09539 -0 -0 -0.1012 0.1294 0 0 0 0 0 -0.0626 0.10594 0.08894 0 -0.14676 0 0.18072 -0.25045 0.59852 -2.62202
ARG_151 -8.21094 0.89019 6.70221 -0.79507 0.22395 0.56051 3.04428 -2.99107 -0 -0 -0.93839 0.07627 0 0 -0.36508 0 0 0.10301 0.2863 2.00927 0 -0.18972 0 -1.2888 -0.17506 1.06525 0.00711
THR_152 -5.31399 1.35786 4.35134 -0.21029 0.15974 0.08029 2.06029 -2.24142 -0 -0 -0.64524 -0.46497 0 0 0 0 0 0.27239 0.03718 0.23792 0 0.17364 2.29842 -1.0874 5.81209 1.83878 8.71664
PRO_153 -6.68798 1.40605 2.99172 -0.08098 0 0.04873 1.13957 -1.65394 -0 -0 0.01712 0.53618 0 0 0 0 0 -0.21895 0.05729 0.40399 0 -0.78637 0 -2.4119 6.14113 1.58952 2.49116
HIS_154 -8.02106 0.9228 4.90137 -0.46734 0.0422 0.54614 1.6574 -2.52862 -0 -0 -0.45685 -0.19775 0 0 0 0 0 0.09408 0.00684 0 1.96492 -0.62861 0 -0.45461 1.41852 0.83945 -0.36113
SER_155 -4.64327 1.019 4.13804 -0.01967 0 0.03312 2.08045 -1.78235 -0 -0 -0.94371 -1.15827 0 0 -0.70887 0 0 0.09912 0.02712 1.08207 0 -0.51887 0.68186 -0.77834 1.28162 0.89877 0.78784
GLN_156 -7.95447 1.81969 6.48539 -0.72122 0.18978 0.87519 2.80377 -3.02685 -0.02237 -0.18887 -1.25659 -0.54646 0 0 0 0 0 -0.07032 0.10029 0 2.69379 -0.20341 0 -0.18838 6.02184 3.04542 9.8562
PRO_157 -4.13196 1.04069 3.9652 -0.12649 0.00153 0.09316 1.89167 -1.59479 -0 -0 -2.89456 0.22749 0 0 0 0 0 0.61536 0.11348 0.07198 0 -1.18977 0 -2.4119 5.62881 3.11219 4.41208
ILE_158 -7.69468 1.70896 3.60607 -0.66842 1.1316 0.23737 2.21998 -2.36122 -0 -0 -2.95978 -0.60243 0 0 -0.40898 0 0 0.54868 0.24991 2.58156 0 0.45028 0 0.73287 0.80444 1.20529 0.78152
ALA_159 -4.1054 0.54543 1.60616 -0.02961 0.00583 0 1.32652 -1.50822 -0.01377 -0.09632 -0.73595 -0.53826 0 0 0 0 0 0.1024 0 0 0 -0.05659 0 1.8394 1.21739 1.14087 0.69987
LYS_160 -9.56598 1.15865 8.86855 -0.29014 0.02633 0.13572 4.50696 -3.88032 -0.05489 -0.25778 -5.57681 -0.02854 0 0 -1.14722 0 0 0.18175 0.27409 2.31183 0 0.03467 0 -1.5107 0.304 0.97149 -3.53833
PHE_161 -9.42571 0.77638 2.30554 -0.65787 0.13883 0.37637 2.24829 -2.25396 -0.00877 -0.02956 -2.39063 0.14915 0 0 0 0 0 -0.07706 0.07216 0 2.29496 -0.24061 0 1.0402 0.03192 0.70131 -4.94906
TYR_162 -10.4679 1.81965 4.31008 -0.69085 0.17511 0.39737 3.37761 -2.93993 -0.00292 -0.00812 -3.15486 -0.10279 0 0 0 0 0 0.14364 0.15185 0 2.19559 -0.07107 0.00613 1.2797 0.00914 0.76038 -2.81216
SER_163 -5.62927 0.38304 5.7635 -0.02917 3e-05 0.04791 3.60705 -2.81787 -0.00979 -0.04631 -4.22936 -0.82403 0 0 0 0 0 0.13109 0.02897 0.68519 0 0.09979 0.61484 -0.77834 -0.30682 0.82642 -2.48314
ASN_164 -7.99169 1.06152 6.87145 -0.24924 0.03194 0.4618 4.04657 -3.68177 -4e-05 -0.00034 -3.37714 -0.6253 0 0 -0.40508 -0.30272 0 0.02367 0.02044 0 4.01608 0.17344 0 -0.93687 -0.25353 0.68874 -0.42806
LYS_165 -3.16336 0.29917 3.76502 -0.30064 0.02392 0.13436 1.15388 -1.709 -0.01125 -0.0983 -0.42889 -0.05037 0 0 -0.40508 0 0 0.04754 0.00941 1.69334 0 -0.0724 0 -1.5107 -0.28507 0.59747 -0.31098
LEU_166 -7.72455 1.04398 3.9209 -0.65104 0.45625 0.23769 2.62803 -2.7385 -0 -8e-05 -1.25193 -0.0553 0 0 0 0 0 -0.00951 0.09248 1.93943 0 -0.18289 0 0.18072 -0.13987 0.42274 -1.83145
PHE_167 -9.25749 0.69435 3.22375 -0.8605 0.0415 0.31764 2.50112 -2.56455 -0.02255 -0.15767 -1.53941 -0.006 0 0 0 0 0 -0.02897 0.14416 0 1.88825 -0.32058 0 1.0402 0.14254 0.38977 -4.37443
TYR_168 -7.03518 0.65479 4.67743 -0.5736 0.22084 0.29019 2.55729 -2.71524 -0.00458 -0.03299 -2.48108 -0.36385 0 0 -0.63713 -0.30272 0 -0.08486 0.11404 0 3.16771 0.15484 0.00226 1.2797 -0.10402 0.44156 -0.77459
GLU_169 -2.96757 0.21981 3.73251 -0.44095 0.07767 0.88285 1.41254 -1.64254 -0.00688 -0.11218 -1.23788 -0.33462 0 0 0 0 0 -0.03961 0.06346 0 2.71257 0.04343 0 -2.7348 -0.30833 0.44387 -0.23666
LEU_170 -6.58849 0.51398 3.19179 -0.45008 0.19934 0.07842 2.08216 -2.34474 -0.02255 -0.15767 -1.81044 0.33116 0 0 0 0 0 0.12297 0.02053 0.38516 0 -0.18056 0 0.18072 -0.43913 0.42895 -4.45848
HIS_D_171 -3.00954 0.20515 4.66076 -0.46103 0.01772 0.31913 2.13946 -1.99704 -4e-05 -0.00104 -2.65036 -0.22715 0 0 -1.74198 0 0 -0.03776 0.14009 0 1.65843 -0.08048 0 -0.45461 -0.50031 0.43238 -1.58821
ASP_172 -3.88496 0.22228 6.06185 -0.09929 0.00367 0.26923 2.75057 -2.51576 -0 -0 -6.3406 -0.32885 0 0 -0.93468 -1.18776 0 0.0776 0.01241 0 1.82548 0.01615 0 -2.3716 -0.345 0.27706 -6.49218
LEU_173 -6.77811 0.82608 2.07396 -0.48613 0.38465 0.1102 2.00683 -1.7699 -0 -0 -1.4918 0.11427 0 0 -2.27987 0 0 -0.00804 0.1911 2.09327 0 -0.37994 0 0.18072 -0.24483 0.42457 -5.03296
LYS_174 -3.5599 0.54635 3.90054 -0.31955 0.05974 0.16473 1.74032 -1.73935 -0.03408 -0.1798 -3.31429 0.08538 0 0 0 0 0 0.01709 0.2096 1.88808 0 -0.04442 0 -1.5107 -0.28387 0.51468 -1.85946
GLU_175 -3.22277 0.1549 2.69519 -0.21182 0.02934 0.29395 0.53056 -1.1957 -0 -0 0.10735 -0.43244 0 0 0 0 0 0.00184 0.00941 0 3.11277 -0.03106 0 -2.7348 -0.31604 0.36111 -0.84823
LYS_176 -4.15646 0.27716 3.54209 -0.34467 0.07524 0.22443 1.12478 -1.68873 -0 -0 -1.3642 -0.37572 0 0 0 0 0 -0.09617 0.00126 1.53335 0 -0.12573 0 -1.5107 -0.34743 0.21975 -3.01175
LEU_177 -6.29348 0.51316 2.87363 -0.45762 0.18742 0.06773 0.97559 -1.90362 -0.03873 -0.18086 -0.52045 0.29368 0 0 -0.64915 0 0 0.01026 0.08034 0.40738 0 -0.3243 0 0.18072 -0.29183 0.47448 -4.59565
PHE_178 -10.093 1.4507 3.62928 -0.60748 0.10212 0.34416 2.24573 -3.09927 -0 -0 -0.77064 0.01615 0 0 0 0 0 -0.00366 0.01844 0 1.94488 -0.25812 0 1.0402 -0.30064 0.70431 -3.63683
PHE_179 -7.99288 0.93704 2.76312 -0.79138 0.21379 0.55989 1.97443 -2.11543 -0 -0 -1.773 0.0367 0 0 0 0 0 0.11952 0.82726 0 2.18266 -0.01935 0 1.0402 -0.13911 1.17788 -0.99868
GLN_180 -7.67697 1.19863 6.15784 -0.73943 0.34984 1.09743 2.55373 -3.09296 -0 -0 -1.99943 -2.15275 0 0 0 0 0 -0.10247 0.02278 0 3.29972 -0.08437 0 -0.18838 -0.16215 1.11323 -0.40571
ASP_181 -7.36431 1.20075 7.68022 -0.11521 0.0152 0.35745 3.29583 -3.56382 -0.01231 -0.12672 -4.29001 -0.2691 0 0 -0.40898 0 0 -0.02186 0.00135 0 1.7846 -0.03251 0 -2.3716 -0.42051 0.48439 -4.17715
CYS_182 -7.02553 0.98824 4.40784 -0.07381 0 0.04017 2.19578 -2.26419 -0 -0 -1.76397 0.08442 0 0 0 0 0 -0.04825 0.0005 0.47255 0 0.27772 0 3.6196 -0.42517 0.45521 0.9411
LEU_183 -6.65441 0.28958 4.24447 -0.45482 0.19038 0.09984 2.52877 -2.48061 -0 -0 -1.06235 0.15115 0 0 0 0 0 0.04714 0.03927 0.38648 0 -0.24468 0 0.18072 -0.17973 0.50809 -2.41073
MET_184 -8.37914 0.99289 3.67843 -0.34337 0.06861 0.10337 2.56181 -2.55851 -0 -0 -1.71985 -0.01979 0 0 0 0 0 0.07113 0.05892 1.7807 0 0.10517 0 0.60916 0.11753 0.37844 -2.49451
TYR_185 -9.87278 0.95443 5.38414 -0.97961 0.13614 0.44826 3.64173 -3.43021 -0.00227 -0.02043 -2.96047 -0.27304 0 0 0 0 0 -0.01718 0.02209 0 1.93431 -0.27644 0.00032 1.2797 0.08393 0.51818 -3.42918
HIS_186 -8.44423 1.02004 6.51681 -0.40045 0.04858 0.48652 2.75594 -3.62944 -0.01559 -0.14463 -1.44438 -0.27723 0 0 0 0 0 0.27203 4e-05 0 2.7493 0.12783 0 -0.45461 -0.14332 1.00197 0.02518
ASP_187 -6.36523 0.45961 8.96868 -0.10719 0.00561 0.32409 4.58652 -3.87968 -0 -0 -6.38543 -0.41696 0 0 -0.8073 -0.69634 0 -0.03113 0.02501 0 1.71197 0.21982 0 -2.3716 -0.23958 0.97742 -4.02169
ALA_188 -6.74368 1.27617 3.44945 -0.0224 0 0 2.94917 -2.88399 -0 -0 -2.07018 -0.32137 0 0 0 0 0 -0.03434 0 0 0 -0.15993 0 1.8394 -0.24546 0.71294 -2.25422
ILE_189 -7.49118 1.25664 3.1387 -0.69512 0.44937 0.23468 2.41507 -2.62034 -0.00311 -0.01462 -1.6916 0.31047 0 0 0 0 0 -0.07243 0.04644 0.88332 0 0.1121 0 0.73287 -0.26791 0.87541 -2.40123
ASN_190 -4.6115 0.28136 4.69605 -0.19713 0.05254 0.31317 1.76594 -2.34735 -0.00227 -0.02043 -1.71925 -0.42306 0 0 -0.37358 0 0 -0.04515 0.00102 0 2.01918 -0.35326 0 -0.93687 -0.36683 0.66694 -1.60049
ARG_191 -4.41602 0.32389 4.27529 -1.02137 0.34038 0.81448 1.7437 -1.98164 -0.00688 -0.11218 -2.27952 -0.16968 0 0 -0.37358 0 0 0.04687 0.0369 2.92427 0 -0.2196 0 -1.2888 -0.21125 0.32438 -1.25036
VAL_192 -7.14104 2.2036 1.26403 -0.39012 0.46298 0.09198 1.71306 -2.08889 -0.00311 -0.01462 -0.14434 0.19618 0 0 0 0 0 -0.04248 0.23577 0.74776 0 -0.69028 0 1.9342 -0.09996 1.25069 -0.51458
GLU_193 -2.19408 0.28616 1.74304 -0.20412 0.02767 0.29477 0.8003 -0.96121 -0 -0 -0.89428 -0.56061 0 0 -0.41017 0 0 0.0761 0.01425 0 2.88189 -0.18158 0 -2.7348 -0.09866 1.19289 -0.92245
SER_194 -4.82749 0.39663 4.60326 -0.03362 0.00169 0.0622 2.90555 -2.3477 -0 -0 -3.33376 -0.91242 0 0 -0.77983 -0.34222 0 -0.05321 0.01424 0.15862 0 -0.05153 0.73692 -0.77834 0.27864 0.44178 -3.86059
VAL_195 -7.85445 1.79036 1.27779 -0.26596 0.18374 0.05429 1.69753 -1.99693 -0 -0 -1.88734 -0.27233 0 0 0 0 0 -0.02057 0.52451 0.43347 0 -0.75454 0 1.9342 0.08435 0.93413 -4.13774
PHE_196 -9.39089 1.29491 3.55168 -0.66655 0.07558 0.00081 2.39532 -2.96633 -0.00855 -0.02715 -2.27163 -0.41057 0 0 0 0 0 0.00338 0.37069 0 3.28759 -0.15809 0 1.0402 -0.26622 0.95204 -3.19379
TYR_197 -10.9132 1.3045 4.37643 -0.77314 0.04579 0.17576 3.31785 -3.29843 -0 -0 -2.87847 -0.48409 0 0 -0.62414 0 0 -0.01019 0.00067 0 2.52504 -0.00864 1.27032 1.2797 -0.08327 0.91519 -3.86229
LEU_198 -8.75448 0.95993 3.04221 -0.54533 0.14814 0.14839 2.5583 -2.63831 -0.00855 -0.02715 -0.60299 0.2552 0 0 0 0 0 0.06773 0.23247 0.432 0 -0.16022 0 0.18072 -0.23036 1.07261 -3.86969
ARG_199 -4.43332 0.25356 3.3489 -1.02656 0.2602 0.64656 0.62743 -1.53473 -0.00326 -0.0114 -0.30844 0.01632 0 0 0 0 0 -0.02128 0.06313 2.61216 0 -0.21137 0 -1.2888 -0.31941 0.93215 -0.39815
GLU_200 -4.86079 0.88019 4.28492 -0.34554 0.08529 0.68719 1.22804 -1.71682 -0 -0 -1.11526 -0.32835 0 0 0 0 0 -0.02895 0.391 0 2.18998 0.39101 0 -2.7348 0.55872 2.01849 1.58434
PRO_201 -2.71293 0.57945 2.30233 -0.12805 0.00055 0.09175 0.57063 -0.90033 -0 -0 -0.2944 0.2475 0 0 0 0 0 0.33011 0.00326 0.07168 0 -1.19189 0 -2.4119 0.57662 1.75911 -1.1065
LEU_202 -6.49012 0.99833 1.54517 -0.77035 0.20648 0.29535 0.65993 -1.64798 -0 -0 -0.00442 0.03671 0 0 0 0 0 0.21347 1.57606 1.71371 0 0.10665 0 0.18072 -0.18085 0.49166 -1.06948
ALA_203 -5.48848 0.72397 2.61655 -0.02218 0 0 2.50999 -2.23902 -0.02388 -0.17124 -1.70062 -0.31293 0 0 0 0 0 -0.02543 0 0 0 0.37863 0 1.8394 0.26676 0.5349 -1.11358
VAL_204 -7.62989 0.74279 1.52607 -0.24884 0.12356 0.04949 2.14906 -2.2844 -0.00213 -0.00626 -1.83596 -0.23839 0 0 0 0 0 -0.03271 0.02716 0.35735 0 -0.61295 0 1.9342 0.26926 0.70311 -5.00947
TRP_205 -10.328 1.23835 5.03443 -0.80925 0.07334 0.29302 2.63638 -3.34826 -0.00933 -0.07557 -2.59502 -0.59856 0 0 0 0 0 0.02052 0.0086 0 2.54941 -0.17361 0 1.6906 0.34828 1.11692 -2.92777
PHE_206 -7.81839 0.86292 4.19819 -0.55232 0.02248 0.25293 2.7217 -2.63446 -0.01275 -0.03969 -4.00381 0.18624 0 0 0 0 0 -0.00335 0.06331 0 2.24327 -0.19164 0 1.0402 0.26028 0.82552 -2.57937
SER_207 -3.83102 0.29334 4.81301 -0.02996 0.00144 0.02491 2.06429 -2.05454 -0.04885 -0.34857 -2.47379 0.16078 0 0 -0.8345 0 0 -0.04285 0.00229 0.54123 0 0.54664 0.61748 -0.77834 -0.02644 0.31948 -1.08397
THR_208 -5.2389 0.54956 3.39752 -0.18491 0.14625 0.07137 1.94004 -1.77228 -0.01062 -0.03343 -2.43623 -0.33902 0 0 0 0 0 0.01726 0.05447 0.09777 0 0.04362 2.34075 -1.0874 0.24953 0.45888 -1.73577
ARG_209 -6.10972 0.98366 5.55323 -0.58133 0.12406 0.36457 1.64741 -2.40206 -0.062 -0.42453 -0.57142 -0.22228 0 0 -0.63451 0 0 0.18401 0.13136 2.44179 0 -0.21771 0 -1.2888 0.10361 1.28431 0.30365
PRO_210 -2.09174 0.25201 1.82409 -0.17308 0.08756 0.12067 0.57407 -0.66835 -0 -0 0.18568 0.05777 0 0 0 0 0 0.04163 0.00149 0.18906 0 -0.89998 0 -2.4119 0.3542 1.15604 -1.40078
GLY_211 -2.10925 0.23034 3.06494 -0.00033 0 0 1.42884 -1.42654 -0.01654 -0.16549 -2.09785 -0.26055 0 0 0 0 0 -0.07695 0 0 0 0.34482 0 0.83697 0.52535 0.38423 0.66199
ASN_212 -2.74005 0.36164 3.16176 -0.17988 0.03349 0.26734 1.69344 -1.5474 -0 -0 -2.00339 -0.32331 0 0 0 0 0 -0.05913 0.00016 0 1.45499 0.1011 0 -0.93687 0.16067 0.54174 -0.01368
SER_213 -2.36 0.34106 2.22802 -0.03106 0.00254 0.05113 0.52478 -1.24094 -0 -0 0.04581 -0.88807 0 0 0 0 0 0.08798 0.01745 0.12305 0 -0.42728 0.60149 -0.77834 0.04018 0.58342 -1.07878
THR_214 -5.86855 0.70107 3.60568 -0.21461 0.23599 0.08049 1.97487 -2.11901 -0 -0 -1.07503 -0.26547 0 0 0 0 0 0.28287 0.01299 0.1423 0 0.00585 2.33475 -1.0874 0.09143 0.5242 -0.63757
THR_215 -5.61405 0.45311 3.4128 -0.19397 0.09386 0.12658 1.9948 -2.06409 -0.02198 -0.2112 -1.3362 -0.11557 0 0 0 0 0 0.33036 0.01295 2.21636 0 -0.56142 2.3736 -1.0874 0.38236 0.79514 0.98604
THR_216 -4.02574 0.6431 3.12557 -0.23245 0.33051 0.10773 1.86124 -1.82375 -0 -0 -0.82348 -1.24572 0 0 -0.75421 0 0 -0.08195 0.00097 1.94039 0 0.08571 2.29643 -1.0874 0.42509 0.91071 1.65276
SER_217 -1.96324 0.0719 2.29671 -0.04117 0 0.06782 0.97277 -1.06111 -0 -0 -0.46386 -0.64146 0 0 -0.75421 0 0 0.09016 0.01246 0.8669 0 0.75464 1.89191 -0.77834 0.87474 0.57189 2.76851
TRP_218 -9.86913 1.10188 3.86298 -0.88093 0.01666 0.25785 2.43666 -2.71784 -0.0158 -0.15936 -0.85501 -0.69271 0 0 0 0 0 -0.05077 0.04246 0 2.32087 -0.11315 0 1.6906 0.70547 0.49059 -2.42868
GLU_219 -4.42921 0.49285 4.58277 -0.17933 0.02613 0.24938 2.54568 -2.01681 -0 -0 -2.22677 -0.49576 0 0 -1.23959 0 0 0.0869 0.04106 0 2.39537 0.43748 0 -2.7348 0.3089 0.50727 -1.64849
ASN_220 -4.12431 0.90274 4.19387 -0.1792 0.03807 0.27324 2.49543 -1.92606 -0 -0 -1.86616 -0.31578 0 0 0 0 0 0.10277 4e-05 0 1.48339 0.38782 0 -0.93687 6.09677 1.40683 8.03261
PRO_221 -4.23503 0.73808 3.12349 -0.0749 0 0.04531 1.34846 -1.49168 -0 -0 -1.06474 0.60736 0 0 0 0 0 -0.18379 0.00025 0.42823 0 -0.54659 0 -2.4119 5.48961 1.43179 3.20396
ASN_222 -7.11236 0.80466 5.87546 -0.19014 0.01481 0.29647 3.48957 -3.20685 -0.02149 -0.15643 -2.73928 -0.71011 0 0 -1.23959 0 0 0.22698 0.06508 0 3.55563 0.17242 0 -0.93687 -0.03568 0.45471 -1.39302
LYS_223 -8.02793 0.45941 6.53894 -0.30591 0.02857 0.13302 3.77748 -3.30071 -0 -0 -2.06831 -0.03359 0 0 0 0 0 0.01184 0.04744 1.74925 0 0.00721 0 -1.5107 -0.05671 0.52439 -2.02632
PHE_224 -8.03418 0.91407 4.79511 -0.58546 0.02633 0.2412 2.8433 -3.03978 -0 -0 -2.5198 -0.04754 0 0 0 0 0 0.04435 0.13443 0 2.75558 -0.05604 0 1.0402 -0.2777 0.5861 -1.17981
ASN_225 -4.8027 0.20438 5.82154 -0.17708 0.02627 0.26164 2.75355 -2.80583 -0.02149 -0.15643 -1.67077 -0.32491 0 0 0 0 0 0.04771 0.00203 0 1.41781 0.48688 0 -0.93687 -0.00299 0.39353 0.51628
ALA_226 -5.58618 0.4163 3.60159 -0.02123 0 0 2.72217 -2.57985 -0 -0 -2.41416 -0.358 0 0 0 0 0 0.00661 0 0 0 -0.18177 0 1.8394 -0.09324 0.2067 -2.44166
TRP_227 -13.1786 1.4585 5.0259 -0.72331 0.23712 0.41324 3.38635 -3.77317 -0 -0 -2.23313 -0.36717 0 0 0 0 0 -0.03947 0.01342 0 2.9053 -0.05089 0 1.6906 -0.28103 0.32967 -5.18671
CYS_228 -7.8292 0.79014 6.00333 -0.06835 0 0.0512 2.37506 -2.86431 -0.02065 -0.11957 -2.96277 -0.41423 0 0 0 0 0 0.05913 0.19158 0.76002 0 0.26804 0 3.6196 0.22111 0.43752 0.49765
GLU_229 -6.03884 0.5114 7.54794 -0.20488 0.02517 0.26292 3.86146 -3.30659 -0 -0 -4.8483 -0.55485 0 0 0 0 0 -0.00416 0.06078 0 3.05017 -0.31971 0 -2.7348 0.06456 0.50125 -2.12647
ILE_230 -9.85339 0.98326 4.28992 -0.50957 0.53711 0.103 2.75123 -3.0361 -0 -0 -2.07891 -0.10686 0 0 0 0 0 -0.06441 0.12163 0.59068 0 -0.4299 0 0.73287 -0.28186 0.64623 -5.60507
LEU_231 -10.0293 1.33973 5.18645 -0.49774 0.15612 0.11652 3.39243 -3.55501 -0 -0 -3.05439 0.21077 0 0 0 0 0 0.03754 0.04911 0.35469 0 -0.25776 0 0.18072 -0.1674 0.88685 -5.65067
GLN_232 -8.3054 1.15339 6.33671 -0.923 0.17896 1.01561 2.98636 -3.23784 -0.03866 -0.24155 -2.03063 -0.76136 0 0 0 0 0 -0.02261 0.13925 0 4.29717 0.12832 0 -0.18838 -0.11344 0.74599 1.11889
LYS_233 -6.75151 0.29867 7.98731 -0.38501 0.05663 0.22039 2.97414 -3.2067 -0.02314 -0.15776 -4.3058 0.47511 0 0 0 -0.69634 0 -0.05248 0.33726 2.49632 0 -0.02977 0 -1.5107 -0.20659 0.37813 -2.10182
MET_234 -5.37265 0.36505 3.57848 -0.20967 0.0156 0.07474 1.30453 -1.90012 -0 -0 -0.77034 -0.24891 0 0 0 0 0 0.10787 0.01166 2.13721 0 0.07788 0 0.60916 -0.00623 0.49718 0.27145
ASN_235 -4.14998 0.15159 4.12571 -0.21982 0.03374 0.34816 1.75455 -2.12824 -0.0432 -0.22203 -1.64938 -0.47376 0 0 0 0 0 0.06677 0.00774 0 2.20416 -0.16087 0 -0.93687 0.37719 1.26281 0.34828
LEU_236 -9.68032 1.58501 2.92295 -0.70306 0.35124 0.27127 3.18562 -2.6097 -0 -0 -2.67611 0.18701 0 0 0 0 0 0.0372 0.02392 0.75822 0 -0.19346 0 0.18072 0.1681 1.26754 -4.92384
TYR_237 -3.92611 0.30242 0.60654 -0.67309 0.07654 0.34157 0.38367 -0.88616 -0.01552 -0.08379 -0.08798 -0.22339 0 0 0 0 0 -0.00496 0.06976 0 2.46747 0.09589 0.00096 1.2797 0.26453 1.22398 1.21203
GLY_238 -2.49865 0.39771 3.3745 -0.00166 0 0 2.1076 -1.72786 -0.03871 -0.1583 -1.37797 -0.32132 0 0 0 0 0 -0.16621 0 0 0 -1.44765 0 0.83697 0.98503 1.03131 0.99477
ALA_239 -2.66566 0.13652 2.65295 -0.02363 0 0 1.45668 -1.4483 -0.00519 -0.04137 -1.01947 -0.37729 0 0 0 0 0 -0.08896 0 0 0 -0.40495 0 1.8394 0.42898 0.25927 0.69898
GLY_240 -4.31389 0.47311 3.78022 -5e-05 0 0 2.13422 -2.22144 -0.02312 -0.09297 -1.02514 -0.37884 0 0 0 0 0 -0.08373 0 0 0 -0.19568 0 0.83697 0.54065 0.21686 -0.35283
ILE_241 -9.75697 1.41436 3.74183 -0.61091 0.41144 0.18311 2.92035 -3.08476 -0.04523 -0.24109 -2.38954 0.1455 0 0 0 0 0 -0.07782 0.11072 1.49555 0 0.06202 0 0.73287 0.73267 0.49383 -3.76207
VAL_242 -5.96934 0.77732 4.38583 -0.30308 0.1907 0.06738 2.63584 -2.64459 -0 -0 -1.8076 -0.06908 0 0 0 0 0 -0.04435 0.00018 0.03558 0 -0.31724 0 1.9342 -0.14107 0.49067 -0.77865
ILE_243 -6.84751 0.3535 4.64617 -0.49904 0.32171 0.10289 3.00134 -2.77146 -0 -0 -2.43816 -0.01678 0 0 0 0 0 0.01111 0.02754 0.51329 0 -0.42643 0 0.73287 0.02104 0.33989 -2.92803
TYR_244 -12.8852 1.35162 5.62247 -0.6881 0.69111 0.3975 3.84884 -3.99697 -0.00558 -0.049 -2.14056 -0.40347 0 0 0 0 0 0.18249 1.00417 0 3.07068 0.13842 2e-05 1.2797 -0.09856 0.59004 -2.09034
ILE_245 -8.20789 0.69501 4.51453 -0.49696 0.40135 0.09813 2.77812 -2.89421 -0 -0 -2.54214 0.07845 0 0 0 0 0 -0.05957 0.10577 0.54099 0 -0.43069 0 0.73287 -0.12192 0.52217 -4.286
TYR_246 -8.39811 0.98505 4.7409 -0.55046 0.54226 0.25255 2.71073 -2.96354 -0.00861 -0.08968 -1.29975 -0.30647 0 0 0 0 0 0.04814 0.00051 0 4.32844 0.09558 0.49287 1.2797 -0.12467 0.62835 2.36379
THR_247 -8.02475 1.35663 6.14681 -0.1178 0.01828 0.04966 3.41075 -3.21591 -0.00364 -0.02235 -2.58813 -0.58638 0 0 0 0 0 -0.04952 0.0788 1.04291 0 0.05854 2.39095 -1.0874 -0.15745 0.85078 -0.44923
MET_248 -8.31883 0.68506 4.7654 -0.23479 0.03208 0.08846 2.97492 -2.54217 -0.0008 -0.0097 -3.21604 -0.195 0 0 0 0 0 -0.03086 0.15316 2.30733 0 0.04309 0 0.60916 0.01786 0.77803 -2.09363
LEU_249 -7.62996 1.64629 3.51092 -0.51084 0.28514 0.13858 2.74958 -2.50726 -0 -0 -2.0999 0.27481 0 0 0 0 0 0.38977 0.0795 0.34021 0 -0.25678 0 0.18072 1.04543 1.79721 -0.56659
PRO_250 -5.98511 1.58366 3.49436 -0.07845 0 0.04698 0.83983 -1.47314 -0 -0 -0.22533 0.58924 0 0 0 0 0 -0.096 0.03232 0.40401 0 -0.66049 0 -2.4119 0.9609 1.73572 -1.24341
GLY_251 -3.72612 0.62628 3.58792 -8e-05 0 0 2.0786 -1.91029 -0 -0 -0.93532 -0.38065 0 0 0 0 0 0.04468 0 0 0 0.36847 0 0.83697 1.13674 0.75984 2.48704
PHE_252 -8.22395 0.84054 4.12235 -1.08275 0.14448 0.58651 2.8944 -2.77075 -0.00033 -0.00432 -2.95487 0.19777 0 0 0 0 0 -0.09312 0.05191 0 3.12675 0.34691 0 1.0402 1.20897 0.80116 0.23188
LEU_253 -8.27855 2.19132 6.27677 -0.75949 0.51217 0.36534 3.40241 -3.48285 -0.0008 -0.0097 -1.8436 0.07754 0 0 0 0 0 -0.15052 0.1045 0.58232 0 0.03252 0 0.18072 0.52333 0.88662 0.61006
LYS_254 -5.77031 0.69936 6.4248 -0.29206 0.04721 0.14237 2.7401 -2.77215 -0 -0 -5.19001 -0.06535 0 0 -0.37365 0 0 0.22315 0.072 1.78974 0 -0.02922 0 -1.5107 0.30883 1.29945 -2.25644
GLN_255 -6.80881 0.91302 6.51628 -0.5445 0.04784 0.55521 2.75626 -3.03513 -0 -0 -2.71071 -0.41649 0 0 0 0 0 -0.03436 0.21247 0 2.3829 -0.13605 0 -0.18838 0.07474 1.08702 0.67132
LEU_256 -8.20464 1.54092 4.39585 -0.70576 0.28082 0.29075 3.03258 -2.81397 -0 -0 -2.41583 0.00529 0 0 0 0 0 -0.09083 0.08473 1.42382 0 -0.24328 0 0.18072 0.08416 1.39908 -1.75557
LYS_257 -8.39321 1.08121 9.51064 -0.52694 0.10288 0.36814 4.25167 -4.03754 -0.00033 -0.00432 -5.14123 0.62752 0 0 -0.37365 -0.35937 0 -0.11479 0.53706 1.90106 0 -0.022 0 -1.5107 -0.09357 1.39 -0.80747
LYS_258 -4.15222 0.69449 4.71982 -0.30553 0.02803 0.14699 1.98374 -2.00569 -0 -0 -1.77338 -0.02292 0 0 0 0 0 0.01918 0.12478 1.80482 0 -0.03167 0 -1.5107 -0.20476 0.46228 -0.02273
LYS_259 -4.27799 0.48727 4.88361 -0.4942 0.12281 0.31583 2.55375 -2.24411 -0.00051 -0.00709 -3.03075 -0.04336 0 0 0 0 0 0.03669 0.02123 1.66348 0 -0.24748 0 -1.5107 -0.12547 0.38647 -1.5105
GLN_260 -7.48474 1.26256 5.21795 -0.42692 0.22146 0.25755 3.11311 -2.72424 -0 -0 -1.57995 -0.65447 0 0 -0.69886 -0.60549 0 -0.00445 0.18553 0 3.88616 -0.13751 0 -0.18838 0.05396 0.6635 0.35678
LEU_261 -6.5709 0.53774 1.84538 -0.51355 0.35749 0.16074 0.81014 -1.63429 -0.00162 -0.00347 -1.49651 0.03334 0 0 0 0 0 -0.01562 0.01985 0.33566 0 0.06189 0 0.18072 -0.16479 0.8616 -5.19621
ILE_262 -3.30751 0.29364 3.43733 -0.48632 0.35211 0.10549 1.35193 -1.67536 -0 -0 -0.48368 -0.33586 0 0 0 0 0 -0.00183 0.10223 0.91563 0 -0.24625 0 0.73287 0.30511 0.8454 1.90494
LEU_263 -4.92845 0.2786 2.85587 -0.55711 0.1423 0.13268 1.81637 -1.8109 -0.00051 -0.00709 -1.07771 0.32697 0 0 0 0 0 -0.10413 0.03574 0.44886 0 -0.04228 0 0.18072 0.18855 0.66491 -1.45662
ASN_264 -4.06014 0.32247 4.45192 -0.32854 0.12193 0.59517 2.56247 -2.18134 -0 -0 -2.48633 -0.72004 0 0 -0.8556 0 0 -0.03871 0.02576 0 1.71067 -0.61237 0 -0.93687 -0.20999 0.5942 -2.04533
LEU_265 -6.80229 0.78997 1.81534 -0.53382 0.24187 0.15131 1.59248 -1.88907 -0 -0 0.0292 0.22441 0 0 0 0 0 -0.05441 0.19961 0.17246 0 0.02112 0 0.18072 -0.04246 0.611 -3.29257
ASN_266 -2.15141 0.30633 2.47067 -0.18823 0.02128 0.29258 0.84415 -1.20211 -0 -0 -0.8408 -0.43084 0 0 -0.8556 0 0 0.09782 0.02264 0 1.81742 -0.20399 0 -0.93687 -0.33671 0.31116 -0.96251
HIS_D_267 -2.54005 0.18951 2.59171 -0.63416 0.00766 0.63211 1.11866 -1.18653 -0 -0 -0.62465 -0.25676 0 0 0 0 0 0.07519 0.00538 0 1.9706 -0.18655 0 -0.45461 0.38739 0.20659 1.30148
LYS_268 -4.16203 0.54105 3.58366 -0.41142 0.06692 0.23013 1.41432 -1.77372 -0 -0 -0.47697 -0.05539 0 0 0 0 0 -0.05141 0.01753 1.93659 0 0.05817 0 -1.5107 1.93695 0.87026 2.21394
PRO_269 -3.74785 0.48787 1.17461 -0.19982 0.00498 0.14398 0.22382 -0.67074 -0 -0 -0.00605 -0.01492 0 0 0 0 0 0.03847 0.007 0.45779 0 -0.82476 0 -2.4119 1.00955 0.89226 -3.43573
ALA_270 -4.58487 0.57556 2.86297 -0.02516 0.00035 0 2.23105 -2.0549 -0.00433 -0.07153 -1.46469 -0.25146 0 0 0 0 0 0.0196 0 0 0 -0.00487 0 1.8394 -0.33727 0.45427 -0.8159
TYR_271 -5.05012 0.71483 1.18156 -0.52509 0.02586 0.219 1.20596 -1.37748 -0 -0 -0.20582 -0.31117 0 0 0 0 0 -0.04072 0.00246 0 3.00675 -0.12496 0.00062 1.2797 -0.20386 0.74559 0.54311
THR_272 -5.83152 0.56383 3.1072 -0.13306 0.06431 0.07055 1.67044 -1.99714 -0 -0 -0.50304 -0.79882 0 0 0 -0.60549 0 -0.04258 0.01048 0.07468 0 -0.05792 2.31403 -1.0874 -0.27596 0.88674 -2.57066
TRP_273 -13.0234 2.32272 4.12465 -1.04016 0.31378 0.50625 3.11364 -3.46149 -0 -0 -1.19282 -0.17443 0 0 -0.69886 0 0 -0.05648 0.26418 0 2.64784 -0.08193 0 1.6906 0.24019 1.2154 -3.29029
LEU_274 -3.68235 0.64925 3.12377 -0.6356 0.34867 0.24468 1.25898 -1.375 -0 -0 -0.29527 -0.10347 0 0 0 0 0 0.02031 0.0373 1.04128 0 -0.17446 0 0.18072 1.58802 2.22028 4.44711
PRO_275 -6.28669 0.96546 3.92591 -0.1459 0.01093 0.10069 2.0446 -1.61283 -0.0028 -0.02936 -1.83226 0.14182 0 0 0 0 0 -0.08928 0.06635 0.20276 0 -0.81202 0 -2.4119 0.78669 1.85879 -3.11903
LYS_276 -3.02697 0.68567 3.3233 -0.42566 0.06962 0.22917 1.85445 -1.63473 -0 -0 -1.11738 -0.07716 0 0 0 0 0 0.00011 0.02181 1.58957 0 -0.0177 0 -1.5107 5.32254 1.80651 7.09246
PRO_277 -4.68136 0.69662 3.25475 -0.07087 0 0.04305 1.08822 -1.32071 -0 -0 -0.76238 0.61932 0 0 0 0 0 -0.16067 0.01465 0.19628 0 -0.19473 0 -2.4119 5.71647 1.70643 3.73317
LEU_278 -9.04256 1.07627 5.45384 -0.47382 0.33307 0.11053 3.3329 -3.03267 -0 -0 -2.07894 0.17804 0 0 0 0 0 0.13464 0.07134 0.39848 0 -0.24154 0 0.18072 0.01418 0.83513 -2.75038
ALA_279 -4.86518 0.33549 4.40067 -0.02235 0 0 2.85078 -2.60167 -0 -0 -2.29574 -0.40002 0 0 0 0 0 0.30351 0 0 0 -0.39191 0 1.8394 -0.34824 0.68941 -0.50587
PHE_280 -4.78789 0.43415 4.31731 -0.91813 0.05578 0.28433 2.13757 -2.32373 -0.0028 -0.02936 -1.97816 -0.06653 0 0 0 0 0 0.08027 0.17521 0 1.75877 -0.46867 0 1.0402 -0.29902 0.2858 -0.3049
ILE_281 -9.48677 0.76807 4.03687 -0.65921 0.47557 0.14996 2.76276 -3.0256 -0 -0 -1.8933 0.28353 0 0 0 0 0 0.00068 0.02274 0.57079 0 -0.29425 0 0.73287 -0.00231 0.44856 -5.10904
PHE_282 -10.6155 1.64699 5.31959 -0.8837 0.04608 0.28736 3.20318 -3.40218 -0.00993 -0.07001 -2.74613 -0.02677 0 0 0 0 0 0.00204 4e-05 0 1.77701 -0.51082 0 1.0402 0.02346 0.55212 -4.36702
GLY_283 -3.28389 0.21548 4.20073 -4e-05 0 0 2.04825 -2.1205 -0 -0 -2.28336 -0.43233 0 0 0 0 0 -0.06665 0 0 0 0.30707 0 0.83697 0.65266 0.27239 0.34678
GLY_284 -4.09645 0.56406 4.28293 -4e-05 0 0 2.35094 -2.42051 -0 -0 -1.99365 -0.40678 0 0 0 0 0 -0.05058 0 0 0 0.50713 0 0.83697 0.98349 0.15226 0.70975
LEU_285 -10.2094 2.24878 4.59461 -0.53649 0.42244 0.12538 3.76234 -3.34083 -0 -0 -2.9259 0.3135 0 0 0 0 0 -0.00932 0.07448 0.3634 0 -0.25692 0 0.18072 0.23737 0.76729 -4.18856
MET_286 -7.16971 0.50708 5.87575 -0.55842 0.11937 0.16204 2.81745 -2.77144 -0 -0 -3.87808 0.01652 0 0 0 0 0 0.11764 0.14341 1.06109 0 0.01476 0 0.60916 -0.1881 0.89276 -2.22874
ALA_287 -5.16208 0.40399 5.13865 -0.02297 0 0 2.94891 -2.84696 -0.00993 -0.07001 -3.01698 -0.38479 0 0 0 0 0 -0.01135 0 0 0 -0.32052 0 1.8394 -0.35202 0.35149 -1.51516
PHE_288 -9.08461 0.96888 6.15444 -0.54476 0.01566 0.20076 3.55755 -3.61116 -0.01179 -0.08722 -2.45006 -0.0482 0 0 0 0 0 0.02483 0.25812 0 2.81184 -0.12456 0 1.0402 -0.32836 0.25661 -1.00181
LYS_289 -6.07956 0.23115 5.8338 -0.42212 0.07279 0.24716 1.78617 -2.68811 -0.00237 -0.0086 -1.56286 -0.19761 0 0 0 0 0 -0.04315 0.05671 2.08706 0 0.00788 0 -1.5107 -0.2007 0.23588 -2.15717
THR_290 -5.44437 0.47513 5.53354 -0.193 0.09957 0.06529 3.13347 -2.73303 -0.01167 -0.06938 -3.65428 0.02877 0 0 0 0 0 0.01539 0.01695 0.06539 0 0.00105 2.28559 -1.0874 0.05476 0.31287 -1.10539
ARG_291 -7.66392 0.5592 7.15743 -0.63493 0.06466 0.41676 3.95894 -3.45868 -0.00473 -0.01968 -3.11726 0.62586 0 0 0 0 0 0.02263 0.13959 2.26162 0 -0.19254 0 -1.2888 -0.00407 0.48622 -0.69169
LYS_292 -5.74846 0.50957 4.91599 -0.80309 0.32372 0.78218 1.59454 -2.08638 -0 -0 -1.44662 -0.39852 0 0 0 0 0 -0.12248 0.1546 3.08953 0 -0.07043 0 -1.5107 -0.47307 0.51481 -0.77481
TYR_293 -5.23632 0.44792 3.75873 -0.70875 0.07464 0.41691 1.95628 -2.02303 -0 -0 -1.7968 -0.14279 0 0 -0.44205 0 0 -0.05871 0.00348 0 2.05121 -0.26429 0.18165 1.2797 -0.20645 0.5703 -0.13837
ILE_294 -4.33418 0.35998 2.3679 -0.62084 0.4698 0.15716 1.33437 -1.51273 -0 -0 -0.36404 -0.05513 0 0 0 0 0 -0.02093 0.11558 2.49647 0 -0.4461 0 0.73287 0.08444 0.72947 1.49409
LYS_295 -3.78562 0.18735 3.09044 -0.48512 0.14507 0.26515 1.33473 -1.29287 -0.01639 -0.08906 -0.49132 0.16185 0 0 0 0 0 0.01453 0.03233 1.85299 0 -0.06312 0 -1.5107 -0.04214 0.48355 -0.20834
TYR_296 -3.00018 0.5466 1.98369 -0.76337 0.04338 0.0919 0.73804 -0.92131 -0 -0 -0.03131 -0.3263 0 0 0 0 0 0.06434 0.01812 0 1.97061 0.04817 0.00051 1.2797 -0.29094 0.8916 2.34324
PRO_297 -2.5662 0.77671 1.35571 -0.12523 0.00452 0.092 0.76437 -0.631 -0 -0 -0.43409 0.21818 0 0 0 0 0 -0.08507 0.02554 0.15961 0 -1.01148 0 -2.4119 -0.59377 1.02722 -3.43487
LYS:CtermProteinFull_298 -1.39501 0.27039 1.11406 -0.52778 0.11875 0.52325 0.24957 -0.43048 -0 -0 -0.52689 -0.74634 0 0 0 0 0 0 0.06137 1.46389 0 0 0 -1.5107 -0.40975 0.49123 -1.25445
MET:NtermProteinFull_299 -2.53808 0.74596 1.69922 -0.33626 0.05428 0.221 1.30797 -0.9464 -0 -0 0.5686 0.94244 0 0 0 0 0 0.131 0.18897 2.16264 0 0 0 0.60916 0 1.39746 6.20796
PRO_300 -1.23918 0.48975 1.05976 -0.09144 0.00068 0.05684 0.15626 -0.36757 -0 -0 0.60187 0.69558 0 0 0 0 0 -0.12145 0.00071 0.507 0 -0.35158 0 -2.4119 -0.20336 1.52429 0.30624
SER_301 -2.17425 0.2106 2.49288 -0.02826 0 0.06653 1.22181 -1.14007 -0.00051 -0.01349 -0.3384 -0.45738 0 0 0 0 0 -0.01256 0.02139 0.05275 0 -0.53387 0.62162 -0.77834 -0.36236 0.26384 -0.88807
LYS_302 -1.6732 0.07218 1.29798 -0.29167 0.03605 0.1347 0.23317 -0.67823 -0.03009 -0.15469 0.09797 -0.12068 0 0 0 0 0 0.0601 0.00359 1.96007 0 -0.03241 0 -1.5107 -0.21219 0.21465 -0.5934
TYR_303 -8.42277 0.55869 4.01722 -0.61292 0.06674 0.34418 1.28561 -2.69408 -0.00694 -0.08794 -1.34098 -0.13779 0 0 0 0 0 0.03926 0.08322 0 1.8725 -0.42174 0.00086 1.2797 -0.21124 0.30709 -4.08133
LEU_304 -6.66507 0.27327 3.71082 -0.46426 0.15318 0.10113 2.81034 -2.24037 -0.01004 -0.04477 -2.1894 0.13949 0 0 0 0 0 -0.04166 0.00609 0.41547 0 -0.23607 0 0.18072 -0.18735 0.59432 -3.69418
PHE_305 -10.8906 1.90046 2.78967 -0.72444 0.0757 0.39812 3.01689 -2.82453 -0 -0 -2.58365 0.27605 0 0 0 0 0 0.32041 0.02225 0 1.98098 -0.22089 0 1.0402 -0.1843 0.99255 -4.61513
THR_306 -7.08912 1.0636 4.08265 -0.1643 0.08999 0.0582 3.00762 -2.70733 -0.03119 -0.22499 -2.55642 -0.35786 0 0 0 0 0 -0.03013 0.00302 0.22125 0 -0.1869 2.3363 -1.0874 -0.10503 0.81774 -2.86032
VAL_307 -7.80773 0.94702 1.72952 -0.2779 0.19452 0.0597 2.58279 -2.27307 -0.0016 -0.00434 -2.48438 -0.34494 0 0 0 0 0 -0.05333 0.05109 0.21318 0 -0.74344 0 1.9342 -0.15377 0.37083 -6.06163
ILE_308 -8.00448 0.57799 2.08408 -0.4843 0.37361 0.10994 2.7568 -2.10889 -0.01062 -0.0378 -2.57007 0.06821 0 0 0 0 0 0.02179 0.00309 0.44258 0 -0.67046 0 0.73287 -0.47874 0.38885 -6.80558
ILE_309 -9.10943 1.21166 2.44388 -0.5096 0.64719 0.13362 2.68588 -2.49934 -0.00304 -0.03828 -3.41328 -0.12411 0 0 0 0 0 0.70031 0.01078 0.25931 0 -0.50809 0 0.73287 -0.27227 1.18803 -6.46389
PRO_310 -5.45646 0.88939 2.04284 -0.23132 0.06867 0.17114 1.01112 -1.17726 -0.01079 -0.10162 -1.45291 -0.32733 0 0 0 0 0 0.00946 0.02432 0.31692 0 -0.36916 0 -2.4119 0.06345 1.76506 -5.17638
THR_311 -6.57482 0.78805 4.29344 -0.14003 0.08305 0.10849 2.47615 -2.42503 -0.00347 -0.04713 -2.75091 -0.70324 0 0 0 0 0 0.17645 0.17596 0.29248 0 -0.20156 4.13749 -1.0874 -0.09214 1.14824 -0.34595
TYR_312 -6.48719 0.6969 3.75597 -0.78846 0.05264 0.17537 1.26117 -2.25766 -0.02557 -0.2073 -0.28043 -0.44293 0 0 0 0 0 -0.0653 0.02409 0 1.96163 -0.24401 0.00288 1.2797 0.48099 0.53356 -0.57393
ASN_313 -6.03223 0.44607 5.80725 -0.18493 0.03835 0.30807 2.72437 -2.78704 -0.00475 -0.02714 -2.81406 -1.00327 0 0 -2.18469 0 0 0.0697 0.02557 0 2.08839 -1.04763 0 -0.93687 0.33176 0.43214 -4.75096
CYS_314 -8.24083 0.83934 6.47055 -0.05599 0.04052 0.02621 3.53436 -3.08351 -0.04186 -0.29715 -4.31554 -0.47186 0 0 -0.29429 0 0 0.01352 0.02161 0.33619 0 0.01388 0 3.6196 -0.16792 0.7843 -1.26886
CYS_315 -6.6798 0.62639 4.91071 -0.07345 0 0.0382 2.28264 -2.40669 -0 -0 -2.01335 0.00153 0 0 -0.91112 0 0 -0.00471 0.01852 0.64389 0 0.33161 0 3.6196 0.04267 0.73968 1.16631
GLN_316 -4.90069 0.62584 3.16352 -0.75497 0.37854 1.10525 0.93051 -1.79094 -0.0005 -0.00247 -0.43443 -2.24675 0 0 0 0 0 -0.0401 0.0007 0 3.67892 -0.20518 0 -0.18838 -0.4204 0.45359 -0.64796
TYR_317 -8.60616 0.83046 6.02073 -0.60323 0.05861 0.34981 2.79376 -3.14773 -0.0005 -0.00247 -2.53528 -0.07998 0 0 0 0 0 0.01549 0.15434 0 2.4346 -0.3124 0.02027 1.2797 0.02116 0.55623 -0.75263
ILE_318 -9.26186 1.30123 2.63909 -0.74956 0.3769 0.28775 3.11594 -2.66016 -0 -0 -2.07204 0.31356 0 0 0 0 0 -0.10424 0.0974 0.84831 0 0.16912 0 0.73287 0.25794 0.71413 -3.99362
LYS_319 -5.66257 0.46998 6.54049 -0.83947 0.18795 0.89992 2.82321 -2.88733 -0.01644 -0.1217 -3.67006 -0.12664 0 0 0 -0.69751 0 -0.07079 0.08539 3.21406 0 -0.06465 0 -1.5107 -0.37092 0.63592 -1.18187
LYS_320 -3.79748 0.27095 4.79575 -0.30031 0.03173 0.13435 2.3843 -2.23608 -0 -0 -2.18755 -0.07299 0 0 0 0 0 0.04857 0.00679 1.83338 0 -0.04294 0 -1.5107 -0.38023 0.3621 -0.66036
ALA_321 -5.58427 0.17966 4.12381 -0.01979 0 0 2.78429 -2.79 -0.01307 -0.0732 -1.93177 -0.37282 0 0 0 0 0 -0.03851 0 0 0 -0.20321 0 1.8394 -0.26997 0.26077 -2.10868
LEU_322 -9.94185 1.4995 3.32317 -0.50063 0.26263 0.11758 2.43938 -2.95369 -0 -0 -2.50713 0.26817 0 0 -0.3597 0 0 0.12141 0.01854 0.39754 0 -0.26718 0 0.18072 -0.29934 0.54019 -7.6607
ASP_323 -6.03539 0.38249 8.53311 -0.10669 0.00744 0.32308 4.47986 -3.72322 -0 -0 -7.02865 -0.33118 0 0 0 -0.69751 0 -0.05206 0.04376 0 1.74294 0.13083 0 -2.3716 -0.28009 0.66826 -4.31464
SER_324 -6.24996 0.52146 6.53051 -0.03549 0.00012 0.04438 3.40519 -3.07577 -0 -0 -3.17617 -0.59899 0 0 -0.57791 0 0 0.12952 0.31157 0.20448 0 -0.00452 2.16908 -0.77834 -0.48521 0.55217 -1.11389
LEU_325 -8.07571 1.16698 1.74481 -0.55208 0.34427 0.16576 1.47597 -2.03183 -0 -0 -0.85848 0.16629 0 0 0 0 0 -0.06759 0.30086 0.09695 0 -0.14529 0 0.18072 -0.64449 0.53925 -6.19362
LEU_326 -7.69214 0.80695 3.05591 -0.90765 0.59706 0.37182 2.40088 -2.33088 -0.0041 -0.01821 -0.96987 0.1399 0 0 -0.54042 0 0 0.03427 0.11615 2.08871 0 -0.23948 0 0.18072 -0.12551 0.7103 -2.32558
LEU_327 -4.28167 0.0934 3.53481 -0.51729 0.22809 0.14384 1.10634 -1.70605 -0 -0 -0.95044 0.19234 0 0 0 0 0 -0.03579 0.08648 0.10191 0 -0.08908 0 0.18072 -0.03416 0.86932 -1.07722
GLN_328 -7.76521 0.96487 6.68234 -1.20098 0.49071 1.79819 2.94713 -3.25967 -0.0041 -0.01821 -2.06815 -0.30975 0 0 -1.29748 0 0 0.28435 0.64532 0 5.30508 0.30812 0 -0.18838 -0.24302 0.93977 4.01093
ASN_329 -3.15289 0.05973 3.93972 -0.19208 0.04941 0.30943 1.55043 -1.71425 -0 -0 -2.44691 -0.51095 0 0 0 -0.63586 0 0.10507 0.0013 0 2.4503 -0.54985 0 -0.93687 0.00755 0.90461 -0.76211
GLU_330 -5.00972 0.51955 6.25504 -0.45204 0.09017 0.69783 3.09559 -2.5037 -0 -0 -3.48531 -1.45022 0 0 -1.83681 0 0 0.00921 0.03097 0 4.24411 0.11641 0 -2.7348 0.20322 0.68718 -1.52333
TYR_331 -3.7893 0.44339 4.27342 -0.5961 0.02859 0.26495 2.02895 -1.84292 -0.01297 -0.13067 -2.09921 -0.07779 0 0 -1.07975 0 0 -0.03377 0.00755 0 2.72712 0.09398 0.00015 1.2797 -0.07802 0.42472 1.832
PHE_332 -5.12631 0.36052 2.70184 -0.53849 0.23281 0.24215 1.91921 -1.8366 -0 -0 -0.11416 -0.25153 0 0 0 0 0 -0.03038 0.12911 0 3.18153 0.15276 0 1.0402 -0.36693 0.37855 2.07429
LEU_333 -3.17606 0.26006 2.33748 -0.52718 0.28696 0.15922 0.48132 -1.27486 -0.00856 -0.05235 0.43649 0.12375 0 0 0 0 0 0.10843 0.01445 0.06181 0 -0.04518 0 0.18072 -0.19996 0.47422 -0.35922
LYS_334 -5.91777 0.53008 5.41644 -0.52429 0.23102 0.34487 2.63589 -2.40554 -0.02203 -0.11583 -3.50961 -0.10906 0 0 0 0 0 0.18016 0.05515 1.8794 0 -0.04565 0 -1.5107 -0.22292 0.41961 -2.69077
THR_335 -6.17772 0.55574 4.07639 -0.17488 0.11391 0.06283 2.64307 -2.48555 -0.01297 -0.13067 -1.384 -0.363 0 0 -0.59046 0 0 -0.0151 0.04091 0.18869 0 -0.13772 2.3183 -1.0874 -0.07785 0.34555 -2.29195
GLN_336 -7.34495 0.81587 4.99391 -0.34096 0.05313 0.18361 2.86558 -2.77445 -0.01696 -0.12272 -3.27171 -0.10597 0 0 0 0 0 -0.03007 0.0556 0 3.08898 0.22831 0 -0.18838 0.03487 0.27742 -1.59891
VAL_337 -8.01749 0.92168 1.96042 -0.24452 0.14365 0.04694 2.41493 -2.25539 -0 -0 -2.3191 -0.21376 0 0 0 0 0 -0.01198 0.10745 0.39444 0 -0.80593 0 1.9342 -0.23411 0.51124 -5.66731
LEU_338 -8.47279 1.12696 2.58306 -0.52963 0.19968 0.14516 2.3919 -2.42881 -0.01381 -0.05152 -2.80964 -0.0271 0 0 0 0 0 -0.07497 0.31104 0.97819 0 -0.18561 0 0.18072 -0.10669 0.78628 -5.99759
ILE_339 -9.02622 1.30937 1.60971 -0.56371 0.38824 0.15421 2.76569 -2.27929 -0.00579 -0.02427 -2.77648 0.12407 0 0 0 0 0 -0.04359 0.21326 3.31089 0 -0.77931 0 0.73287 -0.12313 0.59088 -4.42261
VAL_340 -7.45236 1.17466 2.30305 -0.26426 0.16202 0.05542 2.57493 -2.40768 -0.01248 -0.0465 -2.54761 -0.24644 0 0 0 0 0 -0.07524 0.01945 0.27598 0 -0.78314 0 1.9342 -0.43808 0.51325 -5.26084
ASN_341 -7.31251 0.66659 7.85129 -0.33229 0.20176 0.59973 4.77451 -3.73782 -0.00782 -0.03746 -3.12761 -0.78827 0 0 -0.90434 -0.96942 0 -0.0795 2e-05 0 1.93805 -0.4721 0 -0.93687 -0.31281 0.69825 -2.28863
ASP_342 -7.38263 0.66934 8.61227 -0.13531 0.05037 0.42536 2.73099 -4.08629 -0.00858 -0.05826 -1.9875 -0.28461 0 0 0 0 0 0.06831 0.02631 0 3.18115 -0.51786 0 -2.3716 0.04036 0.60812 -0.42006
GLY_343 -3.28758 0.21727 3.70336 -4e-05 0 0 1.65381 -1.91802 -0.00571 -0.04016 -1.80428 -0.37196 0 0 0 0 0 -0.16697 0 0 0 -0.99097 0 0.83697 -0.13911 0.54543 -1.76795
SER_344 -5.08081 0.24928 4.93753 -0.03443 0.0001 0.02183 2.2211 -2.35068 -0.02641 -0.23515 -1.67527 0.07161 0 0 -1.59903 -0.53511 0 0.00883 0.00092 0.62241 0 -0.17344 1.79094 -0.77834 -0.52945 0.50101 -2.59257
LEU_345 -2.09201 0.08079 2.34183 -0.48967 0.21783 0.12218 1.07932 -1.07586 -0 -0 0.05291 0.13965 0 0 -0.94671 0 0 -0.00739 0.02135 0.25183 0 -0.27319 0 0.18072 -0.2683 0.29094 -0.37376
ASP_346 -5.69906 0.43699 8.97259 -0.23895 0.18132 0.83277 3.56883 -3.58254 -0.02462 -0.14114 -6.64189 -0.90848 0 0 -1.92594 -0.72796 0 -0.09752 0.11282 0 1.77347 -0.70611 0 -2.3716 0.05319 0.24087 -6.89297
ASN_347 -5.31424 0.52824 5.43888 -0.39626 0.06104 0.80531 2.41908 -2.42602 -2e-05 -0.00028 -1.82922 -1.69631 0 0 0 -0.63422 0 0.0284 0.04317 0 2.33596 -0.76729 0 -0.93687 0.26837 0.41862 -1.65367
THR_348 -7.67669 0.64887 7.18127 -0.19842 0.08754 0.07236 4.2613 -3.55266 -0 -0 -4.96864 -0.07853 0 0 -0.76583 -0.72796 0 -0.04578 7e-05 0.09336 0 0.1151 2.3405 -1.0874 0.46878 0.41747 -3.41527
LYS_349 -5.59912 0.4642 6.27375 -0.51552 0.09764 0.21858 2.46521 -2.68315 -0 -0 -3.56764 0.19129 0 0 0 -0.62629 0 -0.10348 0.12734 3.30293 0 -0.06631 0 -1.5107 -0.01159 0.42034 -1.12254
GLU_350 -4.96734 0.28275 5.60683 -0.20838 0.02464 0.28462 2.63648 -2.47049 -0 -0 -2.46401 -0.58206 0 0 0 -0.63422 0 0.01965 0.0024 0 3.09395 -0.26468 0 -2.7348 -0.40566 0.3532 -2.42712
VAL_351 -6.24527 0.411 3.84052 -0.29975 0.16724 0.06581 2.56786 -2.50429 -0 -0 -1.46518 -0.14096 0 0 0 0 0 -0.04204 0.00318 0.09594 0 -0.37426 0 1.9342 -0.13866 0.22959 -1.89506
VAL_352 -8.36082 1.40882 2.63181 -0.30012 0.1509 0.06236 2.56353 -2.68528 -2e-05 -0.00028 -2.25564 -0.01043 0 0 0 0 0 -0.04937 3e-05 0.03918 0 -0.33279 0 1.9342 -0.02396 0.48128 -4.7466
SER_353 -5.13792 0.42257 5.56212 -0.02757 0 0.06388 2.68653 -2.79575 -0.00591 -0.0518 -2.18994 -0.62192 0 0 0 0 0 -0.02556 3e-05 0.69973 0 0.35083 0.60005 -0.77834 0.11185 0.53497 -0.60215
ASP_354 -4.65586 0.44926 7.41039 -0.20042 0.00053 0.65475 2.90998 -3.21523 -0 -0 -5.19303 -0.18659 0 0 0 0 0 0.10308 0.06814 0 3.1373 0.22771 0 -2.3716 0.20201 0.33274 -0.32683
TYR_355 -11.3975 1.50717 5.99706 -0.88326 0.05829 0.30769 3.56153 -3.73365 -0 -0 -3.11981 -0.29082 0 0 -0.3597 0 0 -0.00524 0.00014 0 1.87784 -0.33937 0.9036 1.2797 0.08332 0.713 -3.84004
LEU_356 -8.67909 1.74858 4.51526 -0.56444 0.24274 0.12974 2.15219 -3.22747 -0.01445 -0.14042 -0.73831 0.0945 0 0 0 0 0 -0.01163 0.02712 3.30563 0 -0.27312 0 0.18072 -0.16897 1.15761 -0.2638
ILE_357 -3.75517 0.20943 3.81379 -0.49657 0.30831 0.09986 1.53012 -1.88433 -0 -0 -1.04271 0.01035 0 0 0 0 0 0.04421 0.05791 0.53705 0 -0.39057 0 0.73287 -0.13165 0.77984 0.42272
LYS_358 -4.9765 0.39878 6.07299 -0.55272 0.17397 0.47861 1.8809 -2.67513 -0.01101 -0.06664 -4.14914 0.59604 0 0 0 0 0 -0.025 0.00869 2.14838 0 -0.0237 0 -1.5107 -0.08713 0.36836 -1.95095
TYR_359 -8.02399 0.72358 3.43008 -0.70238 0.07104 0.41453 2.66943 -2.44992 -4e-05 -0.00019 -1.16344 -0.13602 0 0 0 0 0 0.01205 0.14361 0 2.66085 -0.15401 3e-05 1.2797 0.2103 0.4908 -0.52398
SER_360 -1.46718 0.10789 1.9577 -0.03043 0.00065 0.04959 0.59214 -0.96733 -0.01064 -0.11171 0.44524 -0.93467 0 0 0 0 0 -0.08502 0.00374 0.15396 0 -0.34039 0.67169 -0.77834 0.05593 0.51975 -0.16742
ASN_361 -5.73909 0.43768 4.68305 -0.32104 0.01661 0.64423 2.53514 -2.54115 -0.00554 -0.09687 -2.18943 -1.53752 0 0 -0.59046 0 0 -0.07139 0.28941 0 3.31372 -0.47549 0 -0.93687 -0.56571 0.37309 -2.77763
ILE_362 -8.64475 2.15229 2.12697 -0.5217 0.37212 0.13235 1.5545 -2.23247 -0.01449 -0.14061 -0.59652 0.14153 0 0 0 0 0 -0.05679 0.10849 3.4939 0 -0.7093 0 0.73287 -0.44454 0.59563 -1.95053
SER_363 -3.58806 0.2282 2.99098 -0.02403 0 0.0202 2.16754 -1.7279 -0.01559 -0.11739 -2.30904 0.231 0 0 0 0 0 0.06928 0.00623 0.51977 0 -0.10411 0.61361 -0.77834 -0.14031 0.58005 -1.37791
TYR_364 -7.82999 1.14063 2.65785 -0.86969 0.06758 0.16991 1.27939 -2.07691 -0.00646 -0.0468 -0.59647 -0.44915 0 0 0 -0.43431 0 -0.00749 0.19586 0 2.31733 -0.18551 0.00088 1.2797 0.02885 0.42463 -2.94015
PHE_365 -7.83803 0.9397 2.51078 -0.77906 0.03719 0.06851 2.10641 -2.3273 -0.01008 -0.05749 -1.74535 -0.49415 0 0 0 0 0 -0.01194 0.1547 0 2.50655 -0.09586 0 1.0402 -0.02457 0.52792 -3.4919
GLU_366 -4.13458 0.14701 4.16258 -0.28056 0.03394 0.35508 1.42651 -1.86502 -0 -0 -2.69753 -0.29208 0 0 0 -0.62629 0 0.02389 0.1023 0 2.95208 0.18686 0 -2.7348 -0.00541 0.47682 -2.76921
LYS_367 -5.3414 0.61126 4.49248 -0.40127 0.03117 0.11156 2.30177 -2.0687 -0.00666 -0.03215 -0.97665 0.26195 0 0 0 0 0 -0.00899 0.12983 3.52963 0 0.4527 0 -1.5107 0.46713 0.89709 2.94006
THR_368 -3.75039 0.50801 3.36256 -0.20549 0.1259 0.07423 1.56643 -1.7796 -0.01723 -0.17471 -1.62464 -0.84965 0 0 0 0 0 0.22913 0.03607 0.90409 0 -0.54574 2.29229 -1.0874 0.60556 0.90371 0.57313
ASN_369 -4.37794 0.34768 3.48337 -0.36676 0.11418 0.72287 1.50822 -1.83851 -0.00978 -0.1388 -0.78726 -0.77525 0 0 0 0 0 0.05557 0.0962 0 1.83654 -0.54203 0 -0.93687 0.14731 0.53307 -0.9282
GLY_370 -3.9926 0.19274 4.15909 -6e-05 0 0 1.99737 -2.10831 -0.01124 -0.11599 -3.46995 -0.3778 0 0 0 0 0 0.20904 0 0 0 0.42369 0 0.83697 0.0933 0.74644 -1.41732
ASN_371 -5.90222 0.3902 6.47028 -0.13919 0.00471 0.20539 2.4809 -3.12731 -0 -1e-05 -1.17261 -0.44529 0 0 -0.56222 0 0 0.04427 0.00697 0 1.9794 0.62501 0 -0.93687 1.31701 1.23161 2.47001
TRP_372 -8.40006 0.71024 6.07095 -1.13563 0.0324 0.80356 3.43932 -3.31553 -0.01676 -0.12065 -2.3445 -0.97727 0 0 -0.14128 -0.07535 0 0.23027 0.07674 0 2.42049 -0.04151 0 1.6906 0.9257 1.58571 1.41744
GLY_373 -4.7977 0.51263 4.77997 -5e-05 0 0 2.18933 -2.5228 -0 -0 -1.98625 -0.43294 0 0 0 0 0 0.00771 0 0 0 0.03091 0 0.83697 0.38847 1.03277 0.03901
SER_374 -4.82827 0.20662 5.59753 -0.02441 0 0.02424 1.78029 -2.55494 -8e-05 -0.00067 -1.82099 -0.34961 0 0 0 0 0 -0.05808 0.04305 0.61276 0 0.24746 0.61466 -0.77834 0.54011 0.38826 -0.36042
VAL_375 -8.22509 1.25939 3.79228 -0.31197 0.27923 0.0704 2.87523 -2.85945 -0 -0 -1.43687 0.01113 0 0 0 0 0 -0.06413 0.01147 0.02134 0 -0.3345 0 1.9342 -0.07296 0.43985 -2.61047
ILE_376 -7.28671 0.40571 3.35569 -0.5072 0.34004 0.10382 2.35597 -2.45796 -0.01044 -0.06852 -2.42841 -0.10947 0 0 0 0 0 -0.06715 0.00835 0.64055 0 -0.44179 0 0.73287 0.04284 0.61425 -4.77755
ASN_377 -7.32378 0.2979 7.63157 -0.16858 0.00747 0.24423 4.02961 -3.63971 -0.00511 -0.02841 -4.00135 -0.34295 0 0 -2.29731 0 0 0.04164 0.00409 0 1.46961 0.54669 0 -0.93687 0.12117 0.59916 -3.75092
TYR_378 -8.72422 0.58668 4.18123 -1.04972 0.08805 0.42019 2.88268 -2.96711 -0 -0 -2.90892 -0.29108 0 0 0 0 0 -0.00133 0.07766 0 1.77657 -0.40307 0.02038 1.2797 0.1957 0.43727 -4.39934
VAL_379 -8.32252 1.105 3.20998 -0.32174 0.34429 0.07093 2.85391 -2.87107 -8e-05 -0.00067 -2.89468 -0.02952 0 0 0 0 0 0.0357 0.07408 0.0787 0 -0.23581 0 1.9342 0.00071 0.56643 -4.40215
LYS_380 -5.63973 0.15682 7.58248 -0.55545 0.16109 0.22949 3.1563 -3.26409 -0.03428 -0.12112 -5.32018 0.14739 0 0 0 -0.6146 0 0.04822 0.17054 2.74085 0 0.08993 0 -1.5107 0.14454 0.60407 -1.82843
LYS_381 -4.39514 0.29589 5.87218 -0.36377 0.03858 0.18352 2.35036 -2.32936 -0.01044 -0.06852 -3.82627 0.33048 0 0 0 -0.58854 0 -0.06326 0.03136 2.51117 0 -0.05718 0 -1.5107 -0.08291 0.42266 -1.25987
ASN_382 -4.25428 0.40375 3.55831 -0.39105 0.0588 0.79386 1.63545 -1.91202 -0 -0 -1.63581 -0.52428 0 0 0 0 0 0.04412 0.01456 0 2.77305 -0.66809 0 -0.93687 -0.54454 0.33167 -1.25338
LYS_383 -4.23516 0.36698 2.95871 -0.55542 0.17526 0.4012 1.16478 -1.69605 -0 -0 -0.92545 -0.14645 0 0 0 0 0 -0.0516 0.03504 1.76311 0 -0.18164 0 -1.5107 -0.23521 0.39865 -2.27397
LEU_384 -7.0112 1.05615 2.02334 -0.49214 0.23003 0.1046 1.9073 -2.11398 -0.01057 -0.14272 -1.21188 0.07248 0 0 0 0 0 -0.05154 0.00014 2.59408 0 -0.25229 0 0.18072 0.16637 0.63549 -2.31563
ALA_385 -4.59326 0.63045 0.98038 -0.0304 0.01538 0 1.24116 -1.52286 -0.01023 -0.10714 -0.85826 -0.5096 0 0 -0.75741 0 0 0.0182 0 0 0 -0.09265 0 1.8394 0.28733 0.59016 -2.87935
LEU_386 -4.71377 0.42584 2.3731 -0.54691 0.29222 0.17218 1.08785 -1.62156 -0.00694 -0.08794 -1.20182 0.09188 0 0 0 0 0 -0.06342 0.07832 0.23987 0 -0.00973 0 0.18072 -0.05526 0.58799 -2.77739
GLY_387 -3.50147 0.1795 3.17119 -0.00033 0 0 1.68836 -1.77906 -0.00648 -0.05394 -0.36872 -0.1726 0 0 0 0 0 -0.0908 0 0 0 -0.42755 0 0.83697 -0.22588 0.43928 -0.31154
GLN_388 -5.43627 0.23849 4.26119 -0.26794 0.03894 0.1911 2.45933 -2.34109 -0.01481 -0.13697 -2.24088 -0.50085 0 0 0 0 0 0.015 0.0458 0 2.7942 -0.01511 0 -0.18838 -0.08075 0.24759 -0.93141
TYR_389 -9.80283 0.93094 4.7346 -0.64518 0.10653 0.3439 3.14136 -3.37812 -0.00023 -0.00118 -2.90715 -0.22666 0 0 0 0 0 0.14339 0.01644 0 1.95748 -0.11733 0.0015 1.2797 -0.15175 0.2861 -4.28851
ILE_390 -9.11662 1.26221 3.60055 -0.55528 0.20843 0.10608 3.06229 -3.02722 -0.00868 -0.07381 -2.25839 0.28782 0 0 0 0 0 -0.02264 0.65331 1.05861 0 -0.60342 0 0.73287 -0.20586 0.71572 -4.18402
THR_391 -7.01279 0.71636 4.60164 -0.22842 0.17671 0.09096 3.16963 -2.80801 -0.0186 -0.1082 -3.87741 -1.09046 0 0 -0.45079 0 0 0.05406 0.01846 1.35293 0 -0.20442 2.3006 -1.0874 -0.28094 0.84564 -3.84043
VAL_392 -6.11737 0.57776 1.96919 -0.27337 0.17004 0.05704 2.0828 -1.90976 -0.06629 -0.31651 -1.06973 -0.27774 0 0 0 0 0 -0.02716 0.10528 0.21274 0 -0.72711 0 1.9342 -0.37717 0.43618 -3.617
LEU_393 -7.3968 0.5644 2.20617 -0.52377 0.1105 0.12511 2.14091 -2.10842 -0.0207 -0.136 -1.19977 0.1966 0 0 0 0 0 -0.01052 0.11701 0.75595 0 -0.24207 0 0.18072 -0.213 0.35332 -5.10037
ASP_394 -4.84711 0.76178 7.81113 -0.15488 0.02718 0.47092 2.95854 -3.22745 -0.0229 -0.12605 -5.34052 -1.32399 0 0 -0.98407 0 0 0.05274 0.07213 0 3.67361 0.02601 0 -2.3716 -0.31113 0.47489 -2.38078
SER_395 -5.74327 1.04176 5.15804 -0.03787 0.00675 0.05172 2.74012 -2.5217 -0.03011 -0.21232 -1.09464 -0.70423 0 0 0 -0.35783 0 -0.10186 0.01293 0.18578 0 -0.11116 1.7776 -0.77834 -0.5789 0.7963 -0.50123
ASP_396 -5.39182 0.82544 7.09307 -0.11872 0.01338 0.38446 2.54024 -2.87851 -0.01496 -0.0803 -5.21169 0.14783 0 0 -1.5056 -0.35783 0 -0.05412 0.1509 0 2.65588 -0.2805 0 -2.3716 -0.58186 0.86657 -4.16975
ASP_397 -6.62777 0.82664 8.2763 -0.09076 0.00769 0.25142 3.11189 -3.62873 -0.01379 -0.09313 -5.23933 -0.01492 0 0 -0.64769 0 0 0.14263 0.12381 0 1.75211 -0.32167 0 -2.3716 -0.43008 0.72589 -4.2611
TYR_398 -6.36357 0.5518 3.35797 -0.7966 0.0425 0.12107 1.96539 -2.1404 -0.03919 -0.26815 -2.12119 -0.46497 0 0 0 0 0 -0.05635 0.00017 0 2.45023 -0.02433 0.00206 1.2797 -0.1393 0.51345 -2.1297
PHE_399 -9.77895 1.53169 1.96338 -0.76467 0.0556 0.05041 1.7874 -2.38994 -0.01295 -0.09508 -1.32734 -0.40002 0 0 -0.57791 0 0 -0.0236 0.40561 0 2.68669 -0.18402 0 1.0402 -0.11749 0.54016 -5.61085
LEU_400 -7.70097 0.97942 4.41448 -0.64367 0.56762 0.11202 2.26844 -2.81047 -0.04497 -0.27054 -2.23815 0.37699 0 0 0 0 0 0.09382 0.32246 2.97009 0 -0.25338 0 0.18072 -0.32502 0.70521 -1.29591
LYS_401 -4.87485 0.36696 4.55158 -0.31269 0.02654 0.14652 1.50523 -2.0099 -0 -0 -1.19381 0.04601 0 0 0 0 0 -0.10437 0.0257 1.69537 0 -0.08861 0 -1.5107 -0.43125 0.48682 -1.67544
ASP_402 -2.9955 0.16885 3.95322 -0.13017 0.04459 0.40925 0.98187 -1.6343 -0 -0 -1.31886 -0.1892 0 0 0 -0.63586 0 -0.02136 0.00019 0 2.50901 -0.41806 0 -2.3716 -0.55805 0.33377 -1.8722
SER_403 -5.54075 0.90149 4.03157 -0.03257 0 0.07266 2.50241 -2.313 -0 -0 -1.06935 -0.59558 0 0 0 0 0 -0.02374 0.02291 0.79479 0 0.32362 0.62822 -0.77834 -0.27431 0.46567 -0.88431
PHE_404 -8.83372 1.83858 0.27729 -0.48169 0.12511 0.17747 1.50073 -1.61592 -0.02698 -0.16163 -0.56087 0.30014 0 0 0 0 0 -0.02545 0.0265 0 3.13015 0.33643 0 1.0402 0.19167 0.63045 -2.13154
LYS_405 -4.9812 0.82589 5.38604 -0.48629 0.22314 0.21971 2.67705 -2.47705 -0 -0 -2.93338 -0.07413 0 0 0 0 0 0.05529 0.18013 2.22828 0 0.04717 0 -1.5107 1.33367 0.63248 1.34611
LYS_406 -5.63693 0.64895 3.99013 -0.49768 0.11357 0.30482 1.72059 -1.93798 -0 -0 -2.37132 0.01789 0 0 0 0 0 0.00296 0.11392 1.84855 0 0.11646 0 -1.5107 1.28611 0.53595 -1.25471
VAL_407 -8.53606 1.64128 1.14531 -0.31922 0.34307 0.06994 2.08738 -2.29374 -0 -0 0.21344 -0.32013 0 0 0 0 0 0.04371 0.00637 0.11406 0 0.10735 0 1.9342 0.10889 0.54564 -3.10851
ALA_408 -4.78419 0.84116 1.57214 -0.02277 0.00031 0 1.42199 -1.63814 -0 -0 -0.36507 -0.31325 0 0 0 0 0 0.04169 0 0 0 0.16997 0 1.8394 1.35963 0.54157 0.66444
ARG_409 -3.15814 0.10373 2.33924 -1.00691 0.24743 0.61927 1.25709 -1.13477 -0 -0 -0.67827 -0.04572 0 0 0 0 0 0.0921 0.17928 2.17341 0 -0.21539 0 -1.2888 1.69258 0.54943 1.72555
PHE_410 -6.41665 0.96872 3.23168 -0.55984 0.02627 0.01682 2.1318 -2.08732 -3e-05 -0.00011 -1.14377 -0.40804 0 0 0 0 0 0.00158 0.05582 0 2.05876 -0.24309 0 1.0402 0.64352 1.17202 0.48832
PHE_411 -6.50674 0.87721 -0.79997 -0.49549 0.0316 0.23386 0.10866 -0.83944 -0 -0 0.25177 -0.10861 0 0 0 0 0 0.00549 0.01163 0 2.02506 0.01447 0 1.0402 1.62842 1.95271 -0.56915
GLY_412 -1.21322 0.18343 1.62443 -5e-05 0 0 0.70368 -0.77616 -0 -0 -0.47765 -0.39702 0 0 0 0 0 -0.0993 0 0 0 -1.15647 0 0.83697 1.06318 1.25488 1.5467
HIS_D_413 -8.82776 0.81743 6.39557 -0.92533 0.1664 1.35997 1.65301 -3.38386 -0.00027 -0.00129 0.08378 -0.72867 0 0 0 0 0 0.10469 0.11753 0 1.95376 0.10072 0 -0.45461 -0.38257 0.5784 -1.37311
ASP_414 -5.40181 0.19115 6.42525 -0.10232 6e-05 0.30011 3.96239 -2.80622 -0.01092 -0.10241 -6.73877 -0.54105 0 0 -1.37644 0 0 0.03299 0.00302 0 2.08013 -0.25552 0 -2.3716 -0.16675 0.70961 -6.1691
MET_415 -8.76018 0.72203 3.10136 -0.37523 0.09296 0.05218 2.07245 -2.4238 -0 -0 -1.95726 0.05412 0 0 0 0 0 -0.01849 0.20747 1.78371 0 -0.1338 0 0.60916 0.14914 0.56372 -4.26046
ILE_416 -9.78709 1.26577 3.85297 -0.55859 0.47752 0.11843 2.79134 -2.89738 -0 -0 -2.58789 -0.08623 0 0 0 0 0 -0.04683 0.05101 1.33201 0 -0.44893 0 0.73287 0.15932 0.59913 -5.03257
ILE_417 -7.00926 0.4527 2.9676 -0.50483 0.379 0.1319 2.33695 -2.02686 -0 -0 -2.47757 -0.06773 0 0 0 0 0 -0.01838 0.04672 0.36902 0 -0.49626 0 0.73287 -0.23308 0.85744 -4.55976
GLY_418 -3.48577 0.7241 2.05357 -0.00034 0 0 0.93194 -1.40317 -0.01565 -0.10743 -0.69256 -0.25849 0 0 0 0 0 0.02945 0 0 0 0.60018 0 0.83697 -0.03322 1.04236 0.22193
ALA_419 -5.09555 0.74094 2.8444 -0.02147 0 0 2.7025 -2.24219 -0.00193 -0.03405 -3.11725 -0.17538 0 0 0 0 0 0.23245 0 0 0 -0.18764 0 1.8394 -0.25955 0.76662 -2.00871
PHE_420 -7.41137 1.14432 2.3724 -0.79166 0.12112 0.40605 1.54528 -1.79151 -0.01536 -0.05758 -0.7294 -0.30415 0 0 0 0 0 0.08442 0.00726 0 1.86635 -0.59607 0 1.0402 -0.42839 0.75099 -2.78708
TYR_421 -10.731 1.40835 3.61746 -0.80259 0.3401 0.37676 2.59791 -2.8618 -0 -0 -2.57242 -0.41905 0 0 0 0 0 0.08864 0.02518 0 2.88476 -0.37928 0.00028 1.2797 0.11793 0.95994 -4.06917
CYS_422 -7.35085 1.25756 5.44322 -0.08245 0 0.04969 2.87883 -2.65607 -0 -0 -3.87521 -0.31002 0 0 0 0 0 -0.00968 0.00672 0.30936 0 -0.41964 0 3.6196 0.15627 0.72712 -0.25555
TYR_423 -8.93796 0.73774 5.63926 -0.73893 0.05271 0.11848 2.69126 -3.44545 -0.01217 -0.04913 -2.849 -0.49677 0 0 0 0 0 -0.01415 0.0921 0 2.38332 -0.20739 0.0005 1.2797 0.07566 0.41059 -3.26964
ILE_424 -8.84635 0.62155 4.29548 -0.46968 0.31698 0.10907 3.54657 -2.87246 -6e-05 -0.00118 -2.9636 -0.1823 0 0 0 0 0 0.00286 0.00061 0.28453 0 -0.64711 0 0.73287 -0.08465 0.48903 -5.66786
ASN_425 -5.93961 0.42019 5.45415 -0.2351 0.03223 0.31582 2.04932 -2.67673 -0.01211 -0.04795 -1.30353 -0.16596 0 0 0 0 0 0.0959 0 0 3.20041 0.03042 0 -0.93687 -0.21892 0.53672 0.59838
GLU_426 -3.86689 0.34871 4.83394 -0.23253 0.03275 0.34735 1.48746 -1.92336 -0 -0 -1.99126 -0.62046 0 0 0 -0.35937 0 -0.02135 0.02166 0 3.21438 -0.26642 0 -2.7348 -0.29757 0.3483 -1.67946
ASN_427 -6.59755 0.45716 4.8065 -0.17244 0.01231 0.26067 2.18613 -2.42924 -0.00075 -0.00512 -0.71832 -0.31003 0 0 -0.44205 0 0 0.05207 0.00331 0 1.77411 -0.0496 0 -0.93687 -0.14379 0.51595 -1.73754
LYS_428 -5.18959 0.39637 5.06465 -0.33798 0.07491 0.22365 2.09453 -2.27382 -0.00427 -0.02942 -1.95504 -0.43578 0 0 0 0 0 -0.08252 0.06402 1.4816 0 -0.06372 0 -1.5107 0.04397 0.6334 -1.80575
THR_429 -6.82044 0.75923 4.11305 -0.17215 0.06328 0.0639 1.75861 -2.56724 -0.01607 -0.11663 -2.19495 -1.14527 0 0 0 0 0 0.02355 0.00024 0.60662 0 -0.20274 2.36855 -1.0874 0.1383 0.72333 -3.70423
ARG_430 -6.22614 0.50174 3.21601 -0.67173 0.10047 0.40822 1.69071 -1.90527 -0 -0 -0.78481 0.69022 0 0 0 0 0 -0.0271 0.02744 2.33004 0 -0.03029 0 -1.2888 0.07917 0.53416 -1.35596
PHE_431 -11.6894 1.86233 2.65716 -0.58468 0.05358 0.29984 2.86125 -2.79257 -0 -0 -2.59284 0.14204 0 0 0 0 0 0.08012 0.13086 0 1.89557 -0.29249 0 1.0402 -0.28438 0.83648 -6.37689
LEU_432 -5.86143 0.91866 1.32428 -0.50324 0.19409 0.0885 1.09906 -1.36686 -0 -0 -0.44317 0.39146 0 0 0 0 0 0.1057 0.03353 0.34656 0 -0.22352 0 0.18072 -0.34326 1.57359 -2.48534
LYS_433 -6.69161 1.30714 4.21251 -0.47348 0.14084 0.25016 0.50995 -1.83647 -0.01536 -0.05758 -0.16254 -0.11381 0 0 0 0 0 0.00517 0.31144 1.78649 0 0.03471 0 -1.5107 -0.34287 1.72524 -0.9208
PRO_434 -4.68878 0.56849 1.68779 -0.16087 3e-05 0.11083 0.64656 -0.79338 -0 -0 -1.30141 0.23048 0 0 -0.64636 0 0 -0.02292 0.01807 0.62504 0 -1.07589 0 -2.4119 -0.38676 1.27604 -6.32494
TYR_435 -4.04687 0.43126 0.85186 -1.17689 0.20841 0.76871 0.28369 -1.03617 -0.01735 -0.15175 -0.06747 -0.30988 0 0 0 0 0 0.08323 0.03722 0 2.15202 -0.37975 0.00013 1.2797 -0.36864 0.48393 -0.9746
PHE_436 -8.64452 1.12307 1.72816 -0.73803 0.14317 0.48417 1.90709 -2.14923 -0.00485 -0.07478 -1.53277 0.2072 0 0 0 0 0 -0.01706 0.55543 0 3.30475 -0.2741 0 1.0402 0.05313 0.6427 -2.24626
GLY_437 -2.10556 0.07301 2.13758 -4e-05 0 0 0.39665 -1.08877 -0.01154 -0.04337 0.01204 -0.39984 0 0 0 0 0 -0.18718 0 0 0 0.31038 0 0.83697 0.39581 0.73291 1.05904
LYS_438 -2.54791 0.52724 2.55918 -0.53482 0.17068 0.35868 1.30031 -1.25356 -0 -0 -1.41498 -0.07232 0 0 0 0 0 -0.06041 0.01827 1.86893 0 -0.0705 0 -1.5107 -0.07803 0.40729 -0.33265
THR_439 -5.06447 0.36397 4.24937 -0.18702 0.10672 0.06856 3.08959 -2.24348 -0.00485 -0.07478 -2.94509 0.02242 0 0 0 -0.56405 0 0.02434 0.04845 0.03949 0 0.19655 2.27369 -1.0874 1.02781 0.5079 -0.15227
GLY_440 -2.8835 0.37918 2.06861 -0.00029 0 0 1.42666 -1.33189 -0 -0 -1.34163 -0.25861 0 0 0 0 0 -0.09105 0 0 0 0.57999 0 0.83697 1.40501 0.40684 1.19629
VAL_441 -6.8596 0.94185 1.52257 -0.32425 0.3544 0.07784 1.59405 -2.07933 -0 -0 -1.58304 -0.71324 0 0 -0.62226 0 0 -0.00908 9e-05 0.12325 0 0.23493 0 1.9342 0.47756 0.347 -4.58307
ILE_442 -4.73811 0.28095 1.95097 -0.68672 0.61661 0.25704 0.69161 -1.50473 -0 -0 0.28277 0.00932 0 0 0 0 0 -0.01883 0.09898 1.34084 0 0.49794 0 0.73287 0.37058 0.50251 0.68461
LYS_443 -3.73474 0.30851 2.97324 -0.4395 0.07901 0.24742 0.70852 -1.43575 -0 -0 0.3529 -0.11327 0 0 0 0 0 -0.01481 0.00946 1.74669 0 0.37571 0 -1.5107 0.24518 0.27546 0.07333
GLU_444 -4.88982 0.38968 5.63717 -0.2243 0.03599 0.34813 2.23945 -2.15258 -0 -0 -3.73635 -0.51682 0 0 0 -0.46947 0 -0.0514 0.06443 0 2.89185 0.00028 0 -2.7348 0.19333 0.23947 -2.73577
HIS_445 -7.22797 0.50905 6.3444 -0.44172 0.16496 0.41221 3.22957 -3.29687 -0 -0 -2.88756 -0.52944 0 0 -0.62226 0 0 -0.07546 0.03572 0 2.71023 0.16801 0 -0.45461 -0.19943 0.42457 -1.73662
THR_446 -2.70747 0.13832 2.49326 -0.12511 0.06737 0.06885 0.53592 -1.31894 -0 -0 0.01191 -1.24115 0 0 0 0 0 0.18322 0.03393 0.01887 0 -0.13386 2.26574 -1.0874 -0.34476 0.36143 -0.77987
LYS_447 -4.80927 0.41191 6.08943 -0.2812 0.02256 0.12052 2.31993 -2.42925 -0 -0 -2.65501 -0.12543 0 0 -0.77764 -0.46947 0 0.10049 0.08312 1.88038 0 -0.15341 0 -1.5107 -0.04424 0.46749 -1.75979
LEU_448 -7.10964 0.75009 3.14097 -0.50343 0.21977 0.12263 1.61145 -2.1484 -0.01554 -0.14675 -0.45093 0.24392 0 0 0 0 0 -0.03134 0.01723 0.31896 0 -0.28365 0 0.18072 -0.00276 0.82384 -3.26286
ARG_449 -7.79538 1.01586 6.80266 -0.66561 0.28099 0.4658 2.92293 -3.00272 -0 -0 -2.07761 -0.19642 0 0 -0.77764 0 0 -0.08914 0.15918 2.63162 0 -0.12806 0 -1.2888 0.16612 1.05457 -0.52167
THR_450 -6.5368 1.43666 3.68957 -0.12844 0.06386 0.07087 2.05357 -2.35369 -0.00011 -0.0008 -1.15966 -1.07801 0 0 -0.39251 0 0 0.78728 0.01304 0.10065 0 0.02242 2.30147 -1.0874 5.9893 2.16744 5.9587
PRO_451 -5.62888 1.81385 3.02555 -0.07438 1e-05 0.04569 1.05947 -1.52875 -0.00792 -0.0405 -0.5209 0.58362 0 0 0 0 0 -0.12933 0.15277 0.42102 0 -0.5843 0 -2.4119 5.52368 2.03609 3.73491
HIS_D_452 -6.02543 0.76609 4.00561 -0.53649 0.05643 0.40452 1.49784 -1.94243 -0 -0 -0.64204 -0.66507 0 0 0 0 0 0.274 0.1358 0 3.91227 -0.20612 0 -0.45461 0.14627 1.3343 2.06094
SER_453 -4.54188 1.24845 3.46817 -0.02737 0 0.06211 1.52237 -1.55905 -0 -0 -1.32345 -0.29751 0 0 -0.5987 0 0 0.01586 0.08357 0.09981 0 -0.50966 0.60562 -0.77834 0.22203 1.47033 -0.83763
GLN_454 -9.32123 1.35952 7.50071 -0.75923 0.04633 0.74494 2.87393 -3.39227 -0 -0 -1.70372 0.09791 0 0 0 0 0 0.00914 0.26972 0 4.6525 -0.20381 0 -0.18838 5.61353 3.05452 10.6541
PRO_455 -5.32035 1.28339 4.28663 -0.14715 0.0021 0.10316 2.20382 -1.73917 -0 -0 -2.85034 0.17654 0 0 0 0 0 -0.05456 0.00907 0.13933 0 -1.18397 0 -2.4119 5.39883 2.88598 2.7814
ILE_456 -7.70568 1.28195 3.71692 -0.6312 0.4278 0.24204 2.5949 -2.35687 -0 -0 -3.12473 -0.37853 0 0 -0.65699 0 0 1.30482 0.05209 0.52885 0 0.4908 0 0.73287 1.00403 1.09739 -1.37953
ALA_457 -3.32898 0.38233 1.60064 -0.02944 0.00524 0 1.11528 -1.30059 -0.01565 -0.10743 -0.43773 -0.54242 0 0 0 0 0 0.07869 0 0 0 -0.09299 0 1.8394 1.48261 1.33549 1.98444
LYS_458 -7.92229 0.92734 8.33059 -0.28998 0.02017 0.13568 4.0192 -3.61357 -0.05718 -0.28359 -5.50873 -0.10241 0 0 -1.04949 0 0 0.08902 0.11049 2.2625 0 0.04875 0 -1.5107 0.15076 1.28181 -2.96164
PHE_459 -9.50719 1.0617 1.9931 -0.64393 0.12724 0.35372 2.55537 -2.22647 -0 -0 -2.28783 0.07472 0 0 0 0 0 -0.07879 0.04649 0 2.32312 -0.23322 0 1.0402 0.03034 0.85415 -4.51727
TYR_460 -11.3428 1.43325 4.35404 -1.02456 0.10731 0.7272 3.468 -3.28485 -0 -0 -2.68262 -0.35162 0 0 0 0 0 0.00394 0.79066 0 3.0258 -0.37254 0.01141 1.2797 -0.09843 0.45742 -3.49865
SER_461 -5.27928 0.45871 5.4753 -0.02974 0 0.04961 3.04225 -2.64272 -0.01083 -0.09242 -3.58829 -0.81599 0 0 0 0 0 -0.09109 0.03631 0.61608 0 0.12474 0.65267 -0.77834 -0.34578 0.39972 -2.8191
ASN_462 -7.99641 0.70449 7.1553 -0.24807 0.04795 0.45971 3.91008 -3.66967 -0.00375 -0.05321 -2.99496 -0.72465 0 0 -0.36377 -0.50246 0 0.04624 0.02103 0 4.10572 0.24051 0 -0.93687 -0.14752 0.49892 -0.45139
LYS_463 -4.33769 0.47583 4.41577 -0.31437 0.0286 0.15101 1.26736 -2.11181 -0.00398 -0.04455 -0.68638 -0.06052 0 0 -0.36377 0 0 -0.06073 0.01893 1.83014 0 -0.04347 0 -1.5107 -0.29171 0.519 -1.12302
LEU_464 -7.68999 1.01336 3.24696 -0.66514 0.18507 0.22303 2.10793 -2.39302 -0.00019 -0.00386 -1.02996 0.10213 0 0 0 0 0 0.00471 0.01161 0.77115 0 -0.19676 0 0.18072 -0.28798 0.43847 -3.98176
PHE_465 -9.39844 1.57541 2.02425 -0.57935 0.43247 0.2555 1.90154 -2.27059 -0.03795 -0.13594 -1.17871 -0.28112 0 0 0 0 0 -0.02455 0.39185 0 4.10613 0.00953 0 1.0402 -0.01218 1.10144 -1.08053
TYR_466 -6.83624 0.58615 4.92572 -0.551 0.30994 0.25726 2.74079 -2.75553 -0 -0 -2.0053 -0.34212 0 0 -0.75741 -0.50246 0 -0.05217 0.02623 0 3.14195 0.19335 0.01677 1.2797 -0.16855 1.06685 0.57394
GLU_467 -2.54839 0.14109 3.59628 -0.23396 0.04467 0.36886 0.90145 -1.60037 -0.02225 -0.14495 -1.24544 -0.55491 0 0 0 0 0 -0.06578 0.01843 0 2.94718 -0.04143 0 -2.7348 -0.36583 0.3678 -1.17236
LEU_468 -6.86501 0.88079 3.84559 -0.4541 0.14094 0.0742 2.06779 -2.4115 -0.00368 -0.01482 -1.40417 0.27853 0 0 0 0 0 0.00454 0.48676 0.88893 0 -0.20401 0 0.18072 -0.50277 0.46791 -2.54333
HIS_D_469 -2.61918 0.13677 3.70845 -0.47605 0.0219 0.34279 1.33716 -1.66202 -0 -0 -1.0306 -0.23878 0 0 -0.93274 0 0 -0.05518 0.08311 0 1.58526 -0.05994 0 -0.45461 -0.50892 0.43732 -0.38525
ASP_470 -3.79892 0.1949 5.94581 -0.09905 0.00465 0.26886 2.75747 -2.47013 -0 -0 -6.07784 -0.30651 0 0 -0.93274 -1.20313 0 0.08429 0.00714 0 1.82439 0.01737 0 -2.3716 -0.28892 0.23673 -6.20723
LEU_471 -6.95645 0.70584 2.49603 -0.48864 0.35236 0.1141 2.12885 -1.92371 -0 -0 -1.3722 0.10002 0 0 -2.29731 0 0 0.01395 0.14439 2.30087 0 -0.36846 0 0.18072 -0.17956 0.37814 -4.67105
LYS_472 -3.59597 0.27061 4.00284 -0.29822 0.03447 0.13485 1.95963 -1.85366 -0.03532 -0.18094 -3.41973 0.10473 0 0 -0.969 -0.39985 0 0.04595 0.0474 1.97179 0 -0.03931 0 -1.5107 -0.32627 0.3657 -3.69101
GLU_473 -3.23104 0.22996 2.60662 -0.2158 0.03058 0.30696 0.59603 -1.24793 -0 -0 0.00595 -0.43099 0 0 0 0 0 0.02708 0.01496 0 3.12739 -0.0411 0 -2.7348 -0.36958 0.25079 -1.07492
LYS_474 -4.10992 0.33687 3.33148 -0.34825 0.08803 0.23127 1.02478 -1.64994 -0 -0 -1.29286 -0.36156 0 0 0 0 0 -0.06952 0.00211 1.52883 0 -0.13477 0 -1.5107 -0.32575 0.38608 -2.87381
LEU_475 -6.74648 0.7009 2.96354 -0.48125 0.2621 0.0961 0.62843 -2.11631 -0.04287 -0.20813 -0.71502 0.18452 0 0 -0.56222 0 0 0.00113 0.16363 1.70266 0 -0.32734 0 0.18072 -0.24408 0.47421 -4.08579
PHE_476 -9.41732 1.23578 3.21922 -0.61807 0.10192 0.3131 2.00979 -2.79748 -0 -0 -0.48043 0.15695 0 0 0 0 0 0.02062 4e-05 0 2.07366 -0.38935 0 1.0402 -0.23758 0.39373 -3.37523
PHE_477 -8.28875 1.06185 2.66837 -0.79647 0.16724 0.55245 2.24867 -2.2785 -0.00467 -0.04722 -1.37339 -0.04012 0 0 0 0 0 0.23221 0.78507 0 2.21342 0.17135 0 1.0402 -0.14701 0.5885 -1.24678
GLN_478 -8.26539 1.00688 6.7694 -0.48134 0.59977 0.45004 2.84896 -3.41644 -0.01792 -0.14496 -0.3658 -0.96182 0 0 -1.11028 0 0 0.57532 0.06174 0 3.81035 0.15904 0 -0.18838 0.42071 0.7959 2.54576
ASP_479 -8.26716 1.16694 8.74226 -0.09998 0.00438 0.30869 5.01374 -4.04292 -0 -0 -6.24489 0.1442 0 0 -0.65699 -0.07535 0 -0.05259 0.06186 0 3.09111 0.22142 0 -2.3716 0.85976 1.16597 -1.03116
CYS_480 -7.49442 0.82363 4.86035 -0.13335 0.02352 0.07812 2.64677 -2.35332 -0.00364 -0.01528 -1.76925 -1.05193 0 0 0 0 0 -0.04899 0.03393 1.43399 0 0.33115 0 3.6196 0.50508 1.01811 2.50407
LEU_481 -5.86509 0.32517 3.94768 -0.46786 0.22979 0.10507 2.123 -2.28666 -0.00467 -0.04722 -0.33834 0.18561 0 0 0 0 0 0.1089 0.1134 0.38047 0 -0.26861 0 0.18072 0.0043 0.46539 -1.10894
MET_482 -8.31764 0.94464 3.26065 -0.35479 0.10342 0.09914 2.36063 -2.38806 -0 -0 -1.55586 -0.05338 0 0 0 0 0 0.06773 0.01346 1.77421 0 -0.01215 0 0.60916 -0.11785 0.36493 -3.20176
TYR_483 -9.11374 0.58047 5.70829 -0.83847 0.10049 0.30094 3.32319 -3.54544 -0.00011 -0.0008 -3.04964 -0.31328 0 0 -0.39251 0 0 0.0109 0.03712 0 2.02188 -0.47557 0.32612 1.2797 0.04494 0.47598 -3.51953
HIS_D_484 -10.2828 0.96973 6.93279 -0.43655 0.01085 0.4698 2.72232 -3.74856 -0.00364 -0.01528 -1.97689 -0.10281 0 0 0 0 0 0.18615 0.00107 0 3.03798 -0.04044 0 -0.45461 0.04512 0.82299 -1.86276
ASP_485 -6.24802 0.64209 7.69838 -0.11064 0.01656 0.34895 2.64493 -3.24801 -0 -0 -2.59232 -0.3083 0 0 0 0 0 -0.04492 0.71233 0 1.82165 0.15038 0 -2.3716 -0.20242 0.80727 -0.28368
ALA_486 -6.20762 0.53312 3.37573 -0.02061 0 0 2.86155 -2.70705 -0 -0 -2.56886 -0.3331 0 0 0 0 0 -0.0255 0 0 0 -0.1662 0 1.8394 -0.30663 0.5846 -3.14115
ILE_487 -6.8211 0.70042 2.89638 -0.49908 0.23916 0.10706 2.08831 -2.3753 -0.01442 -0.0799 -1.08634 0.35117 0 0 0 0 0 -0.03885 0.02615 0.72642 0 0.30326 0 0.73287 -0.29283 0.76701 -2.2696
ASN_488 -4.38306 0.32077 4.42719 -0.19767 0.03814 0.32014 1.83885 -2.1607 -0 -0 -1.23788 -0.4028 0 0 0 0 0 -0.06987 0.0095 0 1.88236 -0.35656 0 -0.93687 -0.53964 0.65682 -0.79129
ARG_489 -6.32345 0.46831 5.48966 -0.58281 0.12605 0.36487 1.84327 -2.69483 -0.02244 -0.14881 -2.35353 -0.08942 0 0 0 0 0 -0.03037 0.44035 2.47423 0 -0.22153 0 -1.2888 -0.44465 0.39002 -2.60387
VAL_490 -6.62659 1.14107 1.19206 -0.32422 0.42447 0.06898 1.12551 -1.80865 -0.01442 -0.0799 -0.02442 -0.42872 0 0 0 0 0 0.00965 0.08337 0.19098 0 -0.39854 0 1.9342 -0.28584 0.52671 -3.29428
GLU_491 -2.29609 0.18917 2.30363 -0.20112 0.02634 0.29446 0.96319 -1.12625 -0 -0 -1.25287 -0.5515 0 0 -0.5508 0 0 -0.01057 0.01611 0 2.91419 -0.0839 0 -2.7348 -0.00843 0.36137 -1.74784
SER_492 -4.35944 0.26157 4.25005 -0.03009 0.00315 0.02571 2.45647 -2.08304 -0.01092 -0.10241 -3.20607 0.22752 0 0 -0.82564 0 0 -0.04127 0.00525 0.923 0 0.20591 0.60313 -0.77834 0.58433 0.145 -1.74612
VAL_493 -7.53568 1.52726 1.79896 -0.25202 0.13441 0.05025 1.48342 -2.20139 -0 -0 -2.0378 -0.33381 0 0 0 0 0 -0.01031 0.27669 0.32808 0 -0.67384 0 1.9342 0.21008 0.36627 -4.93523
PHE_494 -9.54321 1.2179 2.46051 -0.63123 0.09924 0.35279 2.17937 -2.47983 -0 -0 -2.31816 0.18873 0 0 0 0 0 0.28293 0.02636 0 2.01285 -0.33742 0 1.0402 -0.269 0.5952 -5.12278
TYR_495 -10.8113 1.10088 4.15355 -0.6425 0.02016 0.07144 3.37582 -3.20361 -0 -0 -3.16807 -0.42251 0 0 -0.64636 0 0 -0.02999 0.14122 0 2.69206 -0.14546 0.80732 1.2797 -0.22258 0.83013 -4.82005
LEU_496 -8.92253 1.34883 3.37926 -0.64437 0.27195 0.22325 2.96517 -2.73083 -0 -0 -0.75531 0.14076 0 0 0 0 0 -0.0694 0.26308 0.51722 0 -0.16298 0 0.18072 -0.08101 1.14303 -2.93315
ARG_497 -4.62681 0.23099 4.31649 -0.58909 0.09053 0.36778 1.02615 -1.88893 -0.00973 -0.03837 -1.34656 0.13483 0 0 0 -0.56405 0 0.0367 0.09367 1.99619 0 -0.096 0 -1.2888 -0.20324 1.04004 -1.31821
GLU_498 -5.01981 0.9043 4.31585 -0.34705 0.08757 0.67965 1.10967 -1.70243 -0 -0 -0.75945 -0.09329 0 0 0 0 0 0.03251 0.33024 0 2.23825 0.4551 0 -2.7348 0.40581 1.98435 1.88647
PRO_499 -2.53091 0.51571 2.22577 -0.1169 0.0007 0.08366 0.45003 -0.88723 -0.00193 -0.03405 -0.05751 0.28889 0 0 0 0 0 -0.01318 0.00406 0.07956 0 -1.19742 0 -2.4119 0.52826 1.74558 -1.32881
LEU_500 -5.29151 0.73495 1.38331 -0.44613 0.14457 0.07964 0.56674 -1.43792 -0 -0 -0.13801 0.3859 0 0 0 0 0 -0.03834 0.51 0.73078 0 0.08087 0 0.18072 -0.17726 0.46687 -2.26482
ALA_501 -5.22605 0.62549 2.82272 -0.0217 0 0 2.42036 -2.18753 -0.02619 -0.1673 -2.13147 -0.28912 0 0 0 0 0 -9e-05 0 0 0 0.45616 0 1.8394 0.37718 0.55604 -0.9521
VAL_502 -6.74224 0.47985 1.7384 -0.25579 0.12557 0.05302 2.03289 -2.0751 -0 -0 -1.71159 -0.25274 0 0 0 0 0 -0.06 0.00012 0.31107 0 -0.68171 0 1.9342 0.29947 0.64356 -4.16103
TRP_503 -11.0554 1.48239 5.38998 -0.75634 0.20886 0.24854 3.05155 -3.5138 -0.00181 -0.00822 -2.59043 -0.54773 0 0 0 0 0 -0.05199 0.42123 0 2.37614 -0.18336 0 1.6906 0.29775 0.76962 -2.7724
PHE_504 -7.502 0.97894 4.21139 -0.55159 0.04558 0.24483 2.78757 -2.63403 -0.00167 -0.00453 -3.67795 0.10856 0 0 0 0 0 -0.06438 0.05155 0 2.48975 -0.10634 0 1.0402 0.3464 0.52921 -1.70852
SER_505 -3.53965 0.16313 4.67576 -0.03016 0.00085 0.02427 1.98194 -1.97834 -0.04495 -0.30595 -2.29778 0.03669 0 0 -0.64769 0 0 -0.05683 0.0088 0.54649 0 0.49226 0.6143 -0.77834 0.02624 0.24385 -0.86509
THR_506 -5.45717 0.51326 4.06671 -0.188 0.1646 0.07475 2.41548 -2.03467 -0.00167 -0.00453 -3.15019 -0.35624 0 0 0 0 0 0.01932 0.05402 0.09829 0 0.07461 2.34412 -1.0874 0.21906 0.38475 -1.85093
ARG_507 -5.79571 0.89005 5.21939 -0.59127 0.12602 0.37676 1.415 -2.22651 -0.05627 -0.4056 -0.97872 -0.17297 0 0 -0.52154 0 0 0.40207 0.08051 2.47139 0 -0.19227 0 -1.2888 0.2554 1.11189 0.11882
PRO_508 -2.2446 0.27248 1.96632 -0.1723 0.10523 0.11967 0.63399 -0.70805 -0 -0 0.1325 0.0633 0 0 0 0 0 0.0676 0.00286 0.19388 0 -0.93773 0 -2.4119 0.53537 1.07513 -1.30624
GLY_509 -2.10799 0.24164 3.10879 -0.00033 0 0 1.47203 -1.4449 -0.01625 -0.14397 -2.21977 -0.25445 0 0 0 0 0 -0.07622 0 0 0 0.32693 0 0.83697 0.51832 0.41902 0.6598
ASN_510 -2.67905 0.34987 3.12378 -0.17846 0.0306 0.26455 1.67684 -1.5277 -0 -0 -1.93334 -0.32762 0 0 0 0 0 -0.06416 0.00017 0 1.44934 0.12189 0 -0.93687 0.10825 0.53035 0.00844
SER_511 -2.39654 0.3234 2.21659 -0.03093 0.00238 0.05103 0.50145 -1.23154 -0 -0 -0.00302 -0.88114 0 0 0 0 0 0.12374 0.01629 0.12301 0 -0.42374 0.60041 -0.77834 0.02666 0.60989 -1.15041
THR_512 -5.82432 0.84011 3.53988 -0.21516 0.26708 0.08063 2.01212 -2.11256 -0.00692 -0.06287 -0.97928 -0.30871 0 0 0 0 0 0.37933 0.05494 0.11239 0 -0.0048 2.31247 -1.0874 0.08741 0.59575 -0.31991
THR_513 -5.67723 0.43221 3.48833 -0.19716 0.09355 0.13049 2.02482 -2.08858 -0.02479 -0.22626 -1.37497 -0.08365 0 0 0 0 0 0.32677 0.01127 2.23583 0 -0.56732 2.33541 -1.0874 0.38145 0.85518 0.98796
THR_514 -3.90922 0.62035 3.01403 -0.23307 0.35206 0.10855 1.76103 -1.77151 -0 -0 -0.77552 -1.22267 0 0 -0.75314 0 0 -0.08811 0.00218 2.03574 0 0.06925 2.30079 -1.0874 0.404 0.89804 1.72538
SER_515 -2.04043 0.09064 2.32331 -0.04185 5e-05 0.06956 0.98861 -1.08611 -0 -0 -0.48662 -0.60005 0 0 -0.75314 0 0 0.11448 0.01027 0.94663 0 0.78079 1.88716 -0.77834 0.83747 0.58638 2.8488
TRP_516 -9.55648 0.91991 3.8527 -0.86967 0.01136 0.22686 2.33941 -2.59691 -0.01558 -0.15517 -0.84054 -0.67471 0 0 0 0 0 -0.04408 0.04564 0 2.20302 -0.10443 0 1.6906 0.696 0.54296 -2.32912
GLU_517 -4.51644 0.47836 4.62027 -0.1793 0.02726 0.25037 2.5453 -2.02942 -0.0002 -0.00274 -2.43573 -0.48831 0 0 -1.24372 0 0 0.09577 0.04333 0 2.36838 0.4393 0 -2.7348 0.35291 0.46434 -1.94508
ASN_518 -3.58915 0.66133 3.90393 -0.18247 0.03692 0.28454 2.0075 -1.72663 -0 -0 -1.75645 -0.3316 0 0 0 0 0 0.37544 0.00416 0 1.47392 0.29005 0 -0.93687 6.12125 1.30219 7.93805
PRO_519 -4.05786 0.75831 3.12486 -0.07518 0 0.04536 1.28767 -1.46732 -0 -0 -0.97152 0.61082 0 0 0 0 0 -0.14912 0.00297 0.48621 0 -0.42454 0 -2.4119 5.42506 1.37348 3.5573
ASN_520 -6.81619 0.69475 5.63699 -0.18872 0.01596 0.29255 3.41131 -3.06385 -0.00335 -0.04425 -2.62343 -0.68014 0 0 -1.24372 0 0 0.25048 0.06371 0 3.51912 0.20773 0 -0.93687 -0.0429 0.49756 -1.05327
LYS_521 -7.61445 0.28596 6.48407 -0.30355 0.02914 0.13145 3.20409 -3.21192 -0 -0 -1.99648 0.00304 0 0 0 0 0 0.02199 0.06734 1.77169 0 0.03928 0 -1.5107 0.0502 0.63476 -1.91409
PHE_522 -7.62682 0.76176 5.02585 -0.99694 0.11015 0.37357 2.59182 -2.92143 -0.0002 -0.00274 -2.29815 0.04079 0 0 0 0 0 -0.00151 0.03235 0 1.75992 -0.49155 0 1.0402 -0.09737 0.56974 -2.13054
ASN_523 -5.76838 0.49055 6.15618 -0.17956 0.03551 0.26507 3.00405 -3.03794 -0.00335 -0.04425 -1.63255 -0.31843 0 0 0 0 0 -0.01162 0.0006 0 1.43239 0.5302 0 -0.93687 0.14957 0.39377 0.52494
ALA_524 -5.6474 0.43259 3.89136 -0.02111 0 0 2.73316 -2.66892 -0.00702 -0.08849 -2.40605 -0.37071 0 0 0 0 0 -0.04306 0 0 0 -0.23433 0 1.8394 -0.10921 0.29091 -2.40887
TRP_525 -12.0085 1.05299 5.06957 -0.70475 0.13054 0.37787 3.07285 -3.60001 -0 -0 -2.10649 -0.33976 0 0 0 0 0 -0.01842 0.0019 0 3.1191 -0.21651 0 1.6906 -0.24779 0.40297 -4.32382
CYS_526 -7.60851 0.82824 5.09635 -0.06461 0 0.0308 2.39869 -2.55255 -0.02065 -0.11957 -2.49742 -0.16406 0 0 0 0 0 0.28942 0.05292 0.61067 0 0.36751 0 3.6196 -0.13147 0.66227 0.79763
GLU_527 -6.98811 0.35337 8.40499 -0.21001 0.02341 0.28651 4.1834 -3.70042 -0.04233 -0.24306 -4.69699 -0.61782 0 0 0 -0.39985 0 -0.00188 0.02919 0 3.05441 -0.30629 0 -2.7348 -0.33646 0.57273 -3.37001
ILE_528 -10.8508 1.67065 5.10604 -0.53219 0.67789 0.10744 2.86137 -3.46174 -0 -0 -2.22293 -0.14465 0 0 0 0 0 -0.02857 0.10534 0.80642 0 -0.34392 0 0.73287 -0.29598 0.92089 -4.89189
LEU_529 -10.4867 1.2195 5.69537 -0.47866 0.13865 0.10763 3.45036 -3.82521 -0.00087 -0.00232 -2.16168 0.21432 0 0 0 0 0 0.0075 0.01787 0.45122 0 -0.22523 0 0.18072 -0.1536 1.52559 -4.3255
GLN_530 -8.93704 1.11221 6.96978 -0.2793 0.0387 0.19126 3.19336 -3.53826 -0.00905 -0.04215 -1.88926 -0.29774 0 0 0 0 0 -0.02442 0.00083 0 2.92812 0.00232 0 -0.18838 -0.14737 1.30641 0.39002
LYS_531 -7.20272 0.51856 8.56665 -0.37301 0.05459 0.24349 2.46989 -3.33568 -0.03532 -0.15457 -2.21009 0.42487 0 0 0 0 0 -0.04643 0.09616 2.33277 0 -0.03541 0 -1.5107 -0.29504 0.63971 0.14773
MET_532 -5.91695 0.37575 4.05556 -0.6223 0.13766 0.20015 1.86535 -1.84632 -0.00039 -0.00763 -1.39264 -0.01503 0 0 0 0 0 -0.05271 0.09538 1.01963 0 0.02092 0 0.60916 -0.13722 0.53106 -1.08056
ASN_533 -4.17349 0.22827 3.94659 -0.31882 0.0471 0.5875 1.89592 -2.13704 -0 -0 -1.18973 -1.01706 0 0 0 0 0 -0.0339 0.03017 0 1.84136 -0.64896 0 -0.93687 0.33177 1.1801 -0.36709
LEU_534 -9.69327 1.28725 2.62597 -0.68632 0.20717 0.26025 3.17622 -2.52803 -0.00087 -0.00232 -2.62272 0.15748 0 0 0 0 0 0.30878 0.02407 0.78143 0 -0.18345 0 0.18072 0.26035 1.13652 -5.31076
TYR_535 -3.92024 0.22247 0.80682 -0.75905 0.1072 0.46985 0.38766 -0.91451 -0.00905 -0.04215 -0.15301 -0.21925 0 0 0 0 0 -0.00942 0.49765 0 2.44835 0.12834 0.00045 1.2797 0.27956 0.99009 1.59144
GLY_536 -2.41838 0.43674 3.25936 -0.00158 0 0 2.07921 -1.66728 -0.03136 -0.13195 -1.16865 -0.33003 0 0 0 0 0 -0.17314 0 0 0 -1.48825 0 0.83697 1.02245 0.7702 0.99433
ALA_537 -2.63634 0.25211 3.00132 -0.02298 0 0 1.59161 -1.51417 -0.01094 -0.07754 -1.30232 -0.37025 0 0 0 0 0 -0.08604 0 0 0 -0.40166 0 1.8394 0.45782 0.28746 1.00749
GLY_538 -4.15996 0.4302 3.83474 -5e-05 0 0 2.07632 -2.17122 -0 -0 -1.01748 -0.38031 0 0 0 0 0 -0.09169 0 0 0 -0.15384 0 0.83697 0.52513 0.2825 0.01131
ILE_539 -8.95626 1.15291 4.03447 -0.57085 0.34071 0.15758 2.96578 -3.00869 -0.03136 -0.13195 -2.35673 0.24365 0 0 0 0 0 -0.078 0.0661 1.53733 0 0.03017 0 0.73287 0.72351 0.43542 -2.71332
VAL_540 -6.80056 0.55415 4.17038 -0.30931 0.23783 0.06957 2.95015 -2.79155 -0 -0 -1.93609 -0.09328 0 0 0 0 0 -0.04506 0.00044 0.05907 0 -0.32721 0 1.9342 -0.1665 0.39514 -2.09863
ILE_541 -7.34332 0.55775 4.48573 -0.66189 0.4874 0.15107 2.8761 -2.7693 -0 -0 -2.33303 0.18298 0 0 0 0 0 -0.03581 0.00201 0.55606 0 -0.34822 0 0.73287 -0.07493 0.41586 -3.11866
TYR_542 -12.3044 1.66302 5.51723 -0.6999 0.71544 0.39448 3.89529 -3.86728 -0.01094 -0.07754 -2.43586 -0.38453 0 0 0 0 0 0.26976 0.78743 0 3.03215 0.15761 0.00907 1.2797 -0.16025 0.76851 -1.45103
ILE_543 -8.29286 0.7875 4.60996 -0.49612 0.35966 0.09783 3.00816 -2.92804 -0 -0 -2.47009 0.07313 0 0 0 0 0 -0.03231 0.03159 0.54434 0 -0.41949 0 0.73287 -0.11422 0.66113 -3.84695
TYR_544 -9.8969 0.93554 5.33826 -0.51884 0.1399 0.22167 3.06592 -3.37005 -0 -0 -1.45653 -0.33623 0 0 0 0 0 -0.02201 0.02278 0 3.44921 -0.17256 0.00301 1.2797 -0.05736 0.70911 -0.66537
THR_545 -7.72405 1.403 6.38536 -0.12838 0.02965 0.05179 3.65958 -3.25702 -0.00554 -0.08248 -1.70606 -0.66656 0 0 0 0 0 -0.0563 0.33045 0.73169 0 0.10996 2.54066 -1.0874 -0.10687 1.05645 1.47793
MET_546 -7.81269 0.54 4.53553 -0.21845 0.02358 0.08199 3.11913 -2.41469 -0.00038 -0.00461 -2.933 -0.27741 0 0 0 0 0 -0.03725 0.16806 2.16043 0 0.04441 0 0.60916 0.13359 0.78878 -1.49382
LEU_547 -7.6564 1.69159 3.53688 -0.50943 0.29851 0.13755 2.78024 -2.51269 -0 -0 -1.73508 0.28221 0 0 0 0 0 0.24687 0.167 0.34254 0 -0.25712 0 0.18072 1.17799 1.62299 -0.20561
PRO_548 -5.65435 1.56193 3.34973 -0.07858 1e-05 0.04713 1.1701 -1.42523 -0 -0 -0.25419 0.59036 0 0 0 0 0 -0.02355 0.05438 0.44817 0 -0.58487 0 -2.4119 0.90948 1.82438 -0.477
GLY_549 -3.16193 0.61709 3.39284 -7e-05 0 0 1.95199 -1.74414 -0 -0 -0.92427 -0.38492 0 0 0 0 0 0.08389 0 0 0 0.57468 0 0.83697 0.96866 0.92813 3.13892
PHE_550 -8.58034 0.9573 4.12885 -1.06508 0.13655 0.58498 3.05719 -2.82145 -0.00032 -0.004 -3.10507 0.20364 0 0 0 0 0 -0.09495 0.06624 0 3.24749 0.3635 0 1.0402 1.1164 0.93608 0.16719
LEU_551 -8.13451 2.08202 6.35185 -0.7452 0.4152 0.3434 3.44298 -3.48835 -0.00038 -0.00461 -1.7417 0.07868 0 0 0 0 0 -0.14083 0.04472 0.53752 0 0.02296 0 0.18072 0.58758 0.88057 0.71261
LYS_552 -5.92931 0.68167 6.33016 -0.28886 0.03298 0.13372 2.75077 -2.73237 -0 -2e-05 -4.27767 -0.05222 0 0 -0.31728 0 0 0.20674 0.05219 1.77781 0 -0.03272 0 -1.5107 0.33217 0.89987 -1.94305
GLN_553 -6.82927 0.87248 6.53847 -0.55384 0.04846 0.56804 2.77283 -3.04241 -0 -0 -2.83039 -0.42175 0 0 0 0 0 -0.04795 0.14942 0 2.40293 -0.10808 0 -0.18838 0.06141 0.68407 0.07603
LEU_554 -8.4233 1.60401 4.50214 -0.72159 0.33199 0.29922 3.16861 -2.86999 -0 -0 -2.63559 0.0243 0 0 0 0 0 -0.09726 0.13591 1.33979 0 -0.22618 0 0.18072 0.11243 1.28713 -1.98766
LYS_555 -8.42157 1.05394 9.61251 -0.51136 0.08937 0.34806 4.37503 -4.07575 -0.00032 -0.004 -5.31133 0.61094 0 0 -0.31728 -0.35 0 -0.08249 0.59943 1.90427 0 -0.02267 0 -1.5107 -0.08952 1.32753 -0.7759
LYS_556 -4.24565 0.68339 4.7053 -0.30684 0.02822 0.14804 1.99103 -2.02424 -0 -0 -1.83253 -0.01856 0 0 0 0 0 0.01432 0.13606 1.80393 0 -0.03225 0 -1.5107 -0.22594 0.45751 -0.2289
LYS_557 -4.56592 0.50963 5.04628 -0.49238 0.12467 0.31332 2.66991 -2.32781 -0.00673 -0.0663 -3.06914 -0.03283 0 0 0 0 0 0.04266 0.02049 1.65756 0 -0.23422 0 -1.5107 -0.08103 0.42104 -1.58153
GLN_558 -7.41095 1.12508 5.06928 -0.4287 0.14452 0.27859 3.12263 -2.65756 -0 -0 -2.04437 -0.63501 0 0 -0.75168 -0.64127 0 0.05518 0.11908 0 4.35777 -0.18739 0 -0.18838 0.06076 0.64523 0.03281
LEU_559 -6.52586 0.47303 1.99883 -0.50363 0.31903 0.15762 1.0355 -1.66808 -0 -0 -1.58495 0.02742 0 0 0 0 0 -0.06035 0.01849 0.33788 0 0.06644 0 0.18072 -0.22623 0.78802 -5.16612
ILE_560 -3.45742 0.29825 3.52275 -0.48536 0.34633 0.10501 1.42456 -1.72896 -0 -0 -0.40854 -0.31352 0 0 0 0 0 -0.01232 0.07655 0.89893 0 -0.24071 0 0.73287 0.30916 0.82424 1.89182
LEU_561 -4.84499 0.38875 2.98959 -0.55858 0.13081 0.13459 2.06977 -1.86829 -0.00673 -0.0663 -1.2764 0.33695 0 0 0 0 0 -0.09234 0.09249 0.48769 0 -0.0221 0 0.18072 0.19847 0.71751 -1.00839
ASN_562 -5.19321 0.38163 5.28782 -0.32672 0.12133 0.58846 2.6057 -2.66781 -0 -0 -2.55499 -0.72827 0 0 -0.79491 0 0 -0.0602 0.04516 0 1.70638 -0.61569 0 -0.93687 -0.22354 0.75203 -2.61369
LEU_563 -7.21427 0.80067 2.42659 -0.55354 0.24576 0.14143 1.92059 -2.09628 -0 -0 -0.27398 0.00048 0 0 0 0 0 -0.10763 0.00396 3.0962 0 -0.03035 0 0.18072 -0.10353 0.74048 -0.82266
ASN_564 -2.69294 0.32635 2.63455 -0.18985 0.02273 0.29555 0.84883 -1.34451 -0 -0 -0.82529 -0.4049 0 0 -0.79491 0 0 0.15794 0.03596 0 1.7949 -0.12896 0 -0.93687 -0.37936 0.2949 -1.28589
HIS_D_565 -3.82308 0.26275 3.60083 -0.3735 0.06713 0.39625 1.18661 -1.73809 -0 -0 -0.70417 -0.47773 0 0 0 0 0 0.18542 0.01416 0 3.26475 -0.17944 0 -0.45461 0.25957 0.29703 1.78389
LYS_566 -3.7287 0.45709 3.57548 -0.43372 0.09057 0.26663 1.35894 -1.73819 -0 -0 -0.61256 -0.07455 0 0 0 0 0 0.1257 0.00717 1.80733 0 0.26009 0 -1.5107 2.16785 0.97856 2.99697
PRO_567 -3.98338 0.38686 1.79044 -0.13189 0.00102 0.0961 0.56713 -0.84688 -0 -0 -0.07198 0.21927 0 0 0 0 0 -0.03872 0.04131 0.24623 0 -1.01076 0 -2.4119 1.18094 0.89726 -3.06895
ALA_568 -4.368 0.41894 3.14901 -0.02411 0 0 2.176 -2.03994 -0 -0 -1.54712 -0.21516 0 0 0 0 0 0.057 0 0 0 -0.04874 0 1.8394 -0.60551 0.4314 -0.77685
TYR_569 -5.488 0.55123 0.98671 -0.54561 0.01295 0.20169 1.15377 -1.35153 -0 -0 -0.06925 -0.29507 0 0 0 0 0 -0.03012 0.45873 0 3.05811 -0.11709 0.02838 1.2797 -0.25337 0.48834 0.06955
THR_570 -5.98209 0.49055 2.95433 -0.12215 0.05019 0.06138 1.57215 -1.95438 -0 -0 -0.46306 -1.12743 0 0 0 -0.64127 0 -0.0239 0.08391 0.08287 0 -0.05333 2.2916 -1.0874 -0.27556 0.6281 -3.51547
TRP_571 -12.7542 2.58001 4.07582 -1.05406 0.46369 0.48185 3.09058 -3.3887 -0 -0 -0.80017 -0.21349 0 0 -0.75168 0 0 -0.04175 0.09075 0 2.87585 -0.0688 0 1.6906 0.05325 1.33668 -2.33373
LEU_572 -3.36143 0.52291 3.07218 -0.69234 0.17993 0.29204 1.24845 -1.32132 -0 -0 -0.4542 0.0865 0 0 0 0 0 -0.01851 0.03436 0.89677 0 -0.2073 0 0.18072 1.28868 2.2282 3.97563
PRO_573 -6.43875 0.93748 4.50796 -0.13441 0.00587 0.09497 2.18892 -1.75787 -0.00186 -0.02092 -1.74367 0.17761 0 0 0 0 0 -0.00334 0.10405 0.25642 0 -0.89666 0 -2.4119 0.63483 1.70953 -2.79173
LYS_574 -2.85551 0.75563 3.13372 -0.41043 0.06797 0.20074 1.74616 -1.49077 -0 -0 -0.84213 0.0029 0 0 0 0 0 -0.03638 0.0269 1.42154 0 -0.0313 0 -1.5107 5.29277 1.77903 7.25012
PRO_575 -5.39044 0.86331 3.23059 -0.09065 0.00066 0.0558 1.35694 -1.41829 -0 -0 -0.54434 0.69867 0 0 0 0 0 -0.09632 0.00827 0.51799 0 -0.26274 0 -2.4119 5.42904 1.70213 3.64873
LEU_576 -10.0247 1.24118 5.54217 -0.67908 0.45985 0.17407 3.46259 -3.11505 -0 -0 -1.95339 0.29441 0 0 0 0 0 0.17358 0.05197 2.7962 0 -0.22691 0 0.18072 -0.27982 0.79438 -1.10783
ALA_577 -4.51818 0.30816 4.33009 -0.02217 0 0 2.6946 -2.48436 -0 -0 -2.3259 -0.39945 0 0 0 0 0 0.31605 0 0 0 -0.36917 0 1.8394 -0.35305 0.6177 -0.36628
PHE_578 -4.81017 0.42963 4.18999 -0.93321 0.06171 0.28985 2.04906 -2.29535 -0.00186 -0.02092 -1.5712 -0.0712 0 0 0 0 0 0.07339 0.23212 0 1.75081 -0.48505 0 1.0402 -0.28529 0.28667 -0.07084
ILE_579 -9.51968 0.79212 4.11291 -0.65944 0.47919 0.15031 2.80685 -3.04627 -0 -0 -1.99643 0.28383 0 0 0 0 0 0.00098 0.03412 0.565 0 -0.31259 0 0.73287 0.01797 0.43043 -5.12785
PHE_580 -10.7253 1.6587 4.9193 -0.88461 0.04633 0.28677 3.13435 -3.37827 -0.01007 -0.06818 -2.7149 -0.03776 0 0 0 0 0 -0.0025 0.00774 0 1.77114 -0.5229 0 1.0402 0.04498 0.52372 -4.91126
GLY_581 -3.34719 0.21063 4.25208 -4e-05 0 0 2.07154 -2.15344 -0 -0 -2.33696 -0.43317 0 0 0 0 0 -0.04835 0 0 0 0.33397 0 0.83697 0.64625 0.26699 0.29925
GLY_582 -4.11615 0.60596 4.34883 -5e-05 0 0 2.42119 -2.44744 -0 -0 -2.07436 -0.40618 0 0 0 0 0 -0.04696 0 0 0 0.36584 0 0.83697 1.04888 0.1343 0.67084
LEU_583 -9.99506 2.12489 4.58577 -0.54111 0.37574 0.12418 3.67976 -3.29471 -0 -0 -2.95183 0.32463 0 0 0 0 0 -0.00412 0.07721 0.35119 0 -0.25971 0 0.18072 0.31789 0.71737 -4.1872
MET_584 -7.27942 0.5743 5.96692 -0.55389 0.11366 0.16419 2.911 -2.81392 -0 -0 -4.02984 0.00628 0 0 0 0 0 0.11167 0.15394 1.06697 0 0.0203 0 0.60916 -0.18799 0.87813 -2.28854
ALA_585 -5.23338 0.43456 5.23339 -0.02303 0 0 3.01106 -2.89633 -0.01007 -0.06818 -3.06467 -0.38353 0 0 0 0 0 -0.02055 0 0 0 -0.33222 0 1.8394 -0.34358 0.3728 -1.48434
PHE_586 -9.14387 1.09471 6.13809 -0.54015 0.01316 0.20025 3.58572 -3.63727 -0.00873 -0.05928 -2.46806 -0.03277 0 0 0 0 0 0.02837 0.20792 0 2.91006 -0.15214 0 1.0402 -0.32086 0.2786 -0.86604
LYS_587 -6.39074 0.27122 6.18304 -0.42561 0.06197 0.24805 2.07786 -2.82774 -0.01571 -0.08746 -1.88968 -0.18666 0 0 0 0 0 -0.04546 0.04764 2.14576 0 0.00504 0 -1.5107 -0.213 0.21917 -2.33303
THR_588 -5.48669 0.4614 5.61491 -0.19349 0.10003 0.06565 3.19514 -2.77282 -0.01241 -0.07142 -3.86148 0.0027 0 0 0 0 0 0.00047 0.01248 0.06718 0 0.00026 2.28587 -1.0874 0.02857 0.25524 -1.39583
ARG_589 -7.54194 0.52364 7.11492 -0.62163 0.06024 0.40565 3.94306 -3.43747 -0.00371 -0.0151 -3.1458 0.62036 0 0 0 0 0 0.02617 0.14806 2.27173 0 -0.19362 0 -1.2888 -0.01224 0.44201 -0.70447
LYS_590 -5.74831 0.47101 4.93673 -0.81099 0.33825 0.79316 1.60864 -2.09069 -0 -0 -1.41834 -0.39409 0 0 0 0 0 -0.12247 0.16117 3.1005 0 -0.06802 0 -1.5107 -0.47403 0.49021 -0.73798
TYR_591 -5.40507 0.44546 3.86586 -0.71253 0.07653 0.42219 2.08755 -2.08097 -0 -0 -1.73677 -0.13404 0 0 -0.42549 0 0 -0.06172 0.01722 0 2.04821 -0.26302 0.17233 1.2797 -0.19902 0.53248 -0.0711
ILE_592 -4.31411 0.34453 2.36993 -0.62095 0.47814 0.15676 1.31518 -1.50817 -0 -0 -0.4043 -0.06056 0 0 0 0 0 -0.02528 0.09829 2.51882 0 -0.44068 0 0.73287 0.09338 0.69727 1.43112
LYS_593 -3.75993 0.18071 3.09354 -0.48697 0.14951 0.26823 1.35371 -1.30427 -0.01612 -0.08653 -0.48983 0.1591 0 0 0 0 0 0.00801 0.02485 1.85302 0 -0.06294 0 -1.5107 -0.04376 0.47681 -0.19354
TYR_594 -3.00772 0.5444 1.99393 -0.7609 0.04233 0.09057 0.74271 -0.92588 -0 -0 -0.04233 -0.32518 0 0 0 0 0 0.01719 0.01627 0 1.96905 0.0481 0.00072 1.2797 -0.29966 0.90126 2.28457
PRO_595 -2.57362 0.77347 1.36084 -0.12513 0.00468 0.09187 0.77066 -0.6332 -0 -0 -0.42993 0.22125 0 0 0 0 0 -0.07864 0.03521 0.1886 0 -0.99168 0 -2.4119 -0.61587 1.04374 -3.36965
LYS:CtermProteinFull_596 -1.40512 0.27346 1.12112 -0.52742 0.11877 0.523 0.25352 -0.43294 -0 -0 -0.52947 -0.74808 0 0 0 0 0 0 0.06802 1.46481 0 0 0 -1.5107 -0.42324 0.48881 -1.26546
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

